HEADER    TOXIN                                   29-JAN-09   2W9W              
TITLE     SOLUTION STRUCTURE OF JERDOSTATIN MUTANT R24K FROM TRIMERESURUS       
TITLE    2 JERDONII WITH END C-TERMINAL RESIDUES N45G46 DELETED                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHORT DISINTEGRIN JERDOSTATIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 68-108;                                           
COMPND   5 SYNONYM: JERDOSTATIN;                                                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRIMERESURUS JERDONII;                          
SOURCE   3 ORGANISM_COMMON: JERDON'S PIT-VIPER;                                 
SOURCE   4 ORGANISM_TAXID: 135726;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-32A                                    
KEYWDS    VENOM, TOXIN, CELL ADHESION, BLOOD COAGULATION                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    R.J.CARBAJO,L.SANZ,S.MOSULEN,J.J.CALVETE,A.PINEDA-LUCENA              
REVDAT   5   14-JUN-23 2W9W    1       REMARK                                   
REVDAT   4   15-JAN-20 2W9W    1       REMARK                                   
REVDAT   3   09-NOV-11 2W9W    1       JRNL   REMARK VERSN                      
REVDAT   2   18-MAY-11 2W9W    1       JRNL   REMARK                            
REVDAT   1   31-MAR-10 2W9W    0                                                
JRNL        AUTH   R.J.CARBAJO,L.SANZ,S.MOSULEN,A.PEREZ,C.MARCINKIEWICZ,        
JRNL        AUTH 2 A.PINEDA-LUCENA,J.J.CALVETE                                  
JRNL        TITL   NMR STRUCTURE AND DYNAMICS OF RECOMBINANT WILD-TYPE AND      
JRNL        TITL 2 MUTATED JERDOSTATIN, A SELECTIVE INHIBITOR OF INTEGRIN       
JRNL        TITL 3 ALPHA1 BETA1                                                 
JRNL        REF    PROTEINS                      V.  79  2530 2011              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   21656569                                                     
JRNL        DOI    10.1002/PROT.23076                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2W9W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1290038665.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0                              
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% H2O / 10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; 15N HSQC; 13C HSQC   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TOTAL ENERGY                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR AND           
REMARK 210  HETERONUCLEAR NMR SPECTROSCOPY ON 15N-LABELLED SAMPLES              
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, ARG 88 TO LYS                         
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 ASP A   3       35.36    -98.42                                   
REMARK 500  1 THR A   5       75.61     60.22                                   
REMARK 500  1 CYS A   9       30.37    -98.22                                   
REMARK 500  1 CYS A  10      119.17   -162.14                                   
REMARK 500  1 ARG A  11      -76.27    -72.54                                   
REMARK 500  1 CYS A  13      -40.21   -172.32                                   
REMARK 500  1 THR A  21      107.56    -59.80                                   
REMARK 500  1 SER A  28     -170.07   -176.92                                   
REMARK 500  1 PRO A  43     -176.48    -52.21                                   
REMARK 500  2 ASP A   3      -40.25   -176.83                                   
REMARK 500  2 CYS A   4      -43.46   -164.39                                   
REMARK 500  2 THR A   5      155.19     61.30                                   
REMARK 500  2 ARG A  11      -74.40    -59.74                                   
REMARK 500  2 CYS A  13      -50.22   -178.80                                   
REMARK 500  2 CYS A  22      -46.81   -142.65                                   
REMARK 500  2 LYS A  24       78.80   -109.79                                   
REMARK 500  2 SER A  26       49.27    -92.45                                   
REMARK 500  2 VAL A  27      -38.78   -178.49                                   
REMARK 500  2 GLU A  38       86.73    -60.38                                   
REMARK 500  2 SER A  41       69.46   -112.81                                   
REMARK 500  2 TYR A  42       61.10   -114.46                                   
REMARK 500  3 MET A   2      -61.60   -166.79                                   
REMARK 500  3 THR A   6      108.76    -57.15                                   
REMARK 500  3 PRO A   8       48.71    -82.31                                   
REMARK 500  3 CYS A   9       36.56    178.96                                   
REMARK 500  3 CYS A  10      118.69   -163.24                                   
REMARK 500  3 CYS A  13       61.68     78.53                                   
REMARK 500  3 CYS A  22      -47.19   -141.00                                   
REMARK 500  3 SER A  26       49.16    -91.61                                   
REMARK 500  3 VAL A  27      -45.84   -152.56                                   
REMARK 500  3 SER A  28      122.52   -175.53                                   
REMARK 500  3 SER A  41       30.86    -98.65                                   
REMARK 500  4 ASP A   3      -60.06   -148.41                                   
REMARK 500  4 CYS A   4      -44.91   -158.18                                   
REMARK 500  4 THR A   5      154.68     61.39                                   
REMARK 500  4 ARG A  11      -70.48    -75.77                                   
REMARK 500  4 CYS A  13      -40.03   -176.37                                   
REMARK 500  4 ALA A  18      108.68    -57.48                                   
REMARK 500  4 LYS A  24      105.88     61.36                                   
REMARK 500  4 SER A  28     -176.55   -179.90                                   
REMARK 500  4 GLU A  38       97.85    -62.78                                   
REMARK 500  4 PRO A  40      177.51    -52.77                                   
REMARK 500  5 THR A   5       93.69     43.48                                   
REMARK 500  5 ARG A  11      -80.54    -61.56                                   
REMARK 500  5 CYS A  13      -43.58   -178.34                                   
REMARK 500  5 ALA A  18      107.07    -59.83                                   
REMARK 500  5 VAL A  27      -45.84   -152.48                                   
REMARK 500  5 SER A  28      115.39   -176.00                                   
REMARK 500  5 GLU A  38      100.15    -59.32                                   
REMARK 500  5 PRO A  40      177.48    -52.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     363 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2W9V   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN FROM TRIMERESURUS JERDONII WITH    
REMARK 900 END C-TERMINAL RESIDUES N45G46 DELETED                               
REMARK 900 RELATED ID: 2W9U   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN MUTANT R24K FROM TRIMERESURUS      
REMARK 900 JERDONII                                                             
REMARK 900 RELATED ID: 2W9O   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN FROM TRIMERESURUS JERDONII         
REMARK 900 RELATED ID: 16152   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 FIRST THREE RESIDUES (AMD) ARE A CLONING ARTIFACT                    
DBREF  2W9W A    1     3  PDB    2W9W     2W9W             1      3             
DBREF  2W9W A    4    44  UNP    Q7ZZM2   DISS_TRIJE      68    108             
SEQADV 2W9W LYS A   24  UNP  Q7ZZM2    ARG    88 ENGINEERED MUTATION            
SEQRES   1 A   44  ALA MET ASP CYS THR THR GLY PRO CYS CYS ARG GLN CYS          
SEQRES   2 A   44  LYS LEU LYS PRO ALA GLY THR THR CYS TRP LYS THR SER          
SEQRES   3 A   44  VAL SER SER HIS TYR CYS THR GLY ARG SER CYS GLU CYS          
SEQRES   4 A   44  PRO SER TYR PRO GLY                                          
SHEET    1  AA 2 TRP A  23  LYS A  24  0                                        
SHEET    2  AA 2 SER A  29  HIS A  30 -1  O  HIS A  30   N  TRP A  23           
SSBOND   1 CYS A    4    CYS A   13                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   32                          1555   1555  2.03  
SSBOND   3 CYS A   10    CYS A   37                          1555   1555  2.03  
SSBOND   4 CYS A   22    CYS A   39                          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   ALA A   1      17.711   2.666  -1.774  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.432   3.865  -2.273  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.919   5.132  -1.598  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.666   6.091  -1.406  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.287   3.976  -3.783  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.581   2.777  -0.749  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.795   2.620  -2.264  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.295   1.832  -1.990  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.482   3.749  -2.045  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.255   2.987  -4.216  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.375   4.503  -4.020  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.130   4.518  -4.187  1.00  0.00           H  
ATOM     13  N   MET A   2      16.639   5.129  -1.241  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.025   6.280  -0.587  1.00  0.00           C  
ATOM     15  C   MET A   2      15.039   5.833   0.487  1.00  0.00           C  
ATOM     16  O   MET A   2      14.766   4.642   0.636  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.313   7.158  -1.617  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.400   8.645  -1.313  1.00  0.00           C  
ATOM     19  SD  MET A   2      15.521   9.653  -2.803  1.00  0.00           S  
ATOM     20  CE  MET A   2      14.060  10.676  -2.639  1.00  0.00           C  
ATOM     21  H   MET A   2      16.094   4.335  -1.421  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.812   6.854  -0.120  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.754   6.985  -2.588  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.270   6.880  -1.650  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.515   8.939  -0.768  1.00  0.00           H  
ATOM     26  HG3 MET A   2      16.273   8.823  -0.702  1.00  0.00           H  
ATOM     27  HE1 MET A   2      13.452  10.308  -1.826  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.356  11.695  -2.436  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.492  10.642  -3.557  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.507   6.796   1.232  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.550   6.502   2.292  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.119   6.723   1.811  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.259   7.163   2.573  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.829   7.375   3.517  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.415   6.704   4.812  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      13.068   7.427   5.770  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.436   5.457   4.868  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.763   7.727   1.065  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.668   5.464   2.567  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.887   7.587   3.566  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.284   8.302   3.422  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.873   6.415   0.542  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.547   6.580  -0.041  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.784   5.259  -0.043  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.559   5.238   0.069  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.657   7.121  -1.468  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.049   8.898  -1.562  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.600   6.069  -0.016  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.006   7.293   0.563  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.437   6.585  -1.988  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       9.718   6.963  -1.978  1.00  0.00           H  
ATOM     52  N   THR A   5      10.518   4.158  -0.170  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.911   2.833  -0.186  1.00  0.00           C  
ATOM     54  C   THR A   5       8.931   2.698  -1.348  1.00  0.00           C  
ATOM     55  O   THR A   5       7.715   2.737  -1.156  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.194   2.561   1.138  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.091   2.685   2.227  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.571   1.184   1.210  1.00  0.00           C  
ATOM     59  H   THR A   5      11.491   4.239  -0.255  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.701   2.108  -0.313  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.405   3.289   1.263  1.00  0.00           H  
ATOM     62  HG1 THR A   5      10.001   3.557   2.618  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.450   0.791   0.211  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.212   0.528   1.780  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.606   1.250   1.690  1.00  0.00           H  
ATOM     66  N   THR A   6       9.468   2.541  -2.554  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.640   2.402  -3.747  1.00  0.00           C  
ATOM     68  C   THR A   6       7.694   1.212  -3.620  1.00  0.00           C  
ATOM     69  O   THR A   6       8.132   0.065  -3.529  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.520   2.237  -4.987  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.429   1.163  -4.819  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.327   3.474  -5.317  1.00  0.00           C  
ATOM     73  H   THR A   6      10.443   2.519  -2.643  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.054   3.303  -3.851  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.890   2.017  -5.837  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.086   1.399  -4.160  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.754   4.355  -5.065  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.245   3.467  -4.749  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.556   3.483  -6.373  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.396   1.494  -3.614  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.408   0.438  -3.497  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.041   0.862  -4.000  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.797   2.050  -4.212  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.105   2.427  -3.689  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.741  -0.415  -4.069  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.325   0.151  -2.459  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.119  -0.095  -4.202  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.766   0.200  -4.685  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.070   1.267  -3.847  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.187   1.973  -4.334  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.040  -1.141  -4.554  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.118  -2.165  -4.618  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.324  -1.538  -3.974  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.776   0.507  -5.721  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.514  -1.177  -3.611  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.339  -1.255  -5.368  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.819  -3.048  -4.073  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.330  -2.412  -5.648  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.347  -1.762  -2.918  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.229  -1.879  -4.454  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.472   1.379  -2.585  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.884   2.360  -1.680  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.757   3.607  -1.585  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.789   4.276  -0.552  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.692   1.751  -0.290  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.300   2.777   0.841  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.179   0.787  -2.254  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.081   2.640  -2.076  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.195   0.797  -0.389  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.660   1.600   0.165  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.463   3.915  -2.668  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.336   5.083  -2.705  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.675   5.461  -4.143  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.269   4.674  -4.879  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.621   4.810  -1.921  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.518   5.237  -0.152  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.395   3.344  -3.461  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.810   5.905  -2.243  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.860   3.760  -1.990  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.426   5.387  -2.352  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.294   6.672  -4.536  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.558   7.154  -5.887  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.038   7.472  -6.071  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.774   6.707  -6.695  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.716   8.398  -6.181  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.329   8.081  -6.716  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.760   9.244  -7.512  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.470   8.880  -8.210  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.658   8.785  -7.617  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.781   9.025  -6.318  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.727   8.448  -8.326  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.823   7.254  -3.903  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.281   6.372  -6.578  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.605   8.967  -5.269  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.231   9.003  -6.912  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.390   7.215  -7.357  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.673   7.870  -5.884  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.550  10.059  -6.834  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.495   9.561  -8.237  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.408   8.697  -9.171  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.979   9.279  -5.777  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.676   8.952  -5.879  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.641   8.266  -9.306  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -3.620   8.376  -7.881  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.469   8.604  -5.524  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.862   9.023  -5.627  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.565   8.918  -4.277  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.781   8.737  -4.213  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.947  10.458  -6.149  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.550  10.599  -7.609  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.157  11.826  -8.262  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.711  11.750  -9.359  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       7.057  12.966  -7.588  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.834   9.171  -5.038  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.354   8.365  -6.328  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.293  11.083  -5.558  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.962  10.810  -6.038  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.883   9.724  -8.146  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.474  10.671  -7.671  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.603  12.952  -6.720  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       7.440  13.775  -7.987  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.793   9.032  -3.201  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.345   8.950  -1.853  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.232   8.922  -0.810  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.308   8.185   0.174  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.278  10.133  -1.588  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.622   9.770  -0.412  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.831   9.175  -3.315  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.911   8.034  -1.782  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.731  10.439  -2.519  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.701  10.953  -1.187  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.198   9.728  -1.031  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.070   9.794  -0.109  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.296   8.481  -0.106  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.317   7.735  -1.085  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.140  10.947  -0.490  1.00  0.00           C  
ATOM    177  CG  LYS A  14       2.591  10.845  -1.904  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.407  12.217  -2.530  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.721  12.770  -3.059  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.420  13.605  -2.044  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.194  10.291  -1.832  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.461   9.970   0.882  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       2.306  10.964   0.196  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.684  11.877  -0.405  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.281  10.275  -2.507  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       1.636  10.341  -1.873  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.707  12.138  -3.349  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.016  12.893  -1.784  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.359  11.943  -3.334  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.518  13.373  -3.931  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.727  14.056  -1.413  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.058  13.014  -1.473  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.979  14.345  -2.514  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.615   8.203   1.000  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.835   6.977   1.128  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.343   7.264   1.001  1.00  0.00           C  
ATOM    197  O   LEU A  15      -0.152   8.270   1.509  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.123   6.300   2.470  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.314   7.253   3.651  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.942   6.567   4.956  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.749   7.755   3.701  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.637   8.836   1.747  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.129   6.313   0.330  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.301   5.637   2.698  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.020   5.709   2.365  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.664   8.107   3.525  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.059   5.963   4.806  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.758   5.938   5.278  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.743   7.314   5.711  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.167   7.753   2.705  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.766   8.760   4.096  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.335   7.109   4.338  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.369   6.373   0.318  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.806   6.527   0.121  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.529   6.687   1.457  1.00  0.00           C  
ATOM    216  O   LYS A  16      -2.065   6.194   2.486  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.370   5.323  -0.636  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.668   5.051  -1.956  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.417   5.673  -3.124  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.806   7.003  -3.532  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.545   8.157  -2.949  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.085   5.591  -0.064  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.966   7.418  -0.469  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.275   4.445  -0.014  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.417   5.498  -0.839  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.673   5.468  -1.916  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.607   3.983  -2.106  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.377   4.997  -3.965  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.445   5.832  -2.835  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.782   7.035  -3.190  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.827   7.080  -4.609  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.053   7.859  -2.091  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -1.882   8.918  -2.700  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.235   8.524  -3.635  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.679   7.382   1.458  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.466   7.606   2.676  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.774   6.309   3.415  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.989   5.266   2.797  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.757   8.242   2.155  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.374   8.877   0.864  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.302   8.004   0.275  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.969   8.291   3.347  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.507   7.477   2.014  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.112   8.975   2.864  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.230   8.916   0.206  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.992   9.871   1.042  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.738   7.254  -0.370  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.585   8.601  -0.269  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.794   6.382   4.742  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.077   5.214   5.567  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.464   4.655   5.267  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.477   5.258   5.619  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.957   5.569   7.042  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.616   7.242   5.176  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.339   4.459   5.341  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.186   6.616   7.180  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.950   5.373   7.378  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.651   4.971   7.613  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.500   3.499   4.612  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.767   2.877   4.274  1.00  0.00           C  
ATOM    261  C   GLY A  19      -8.013   2.834   2.778  1.00  0.00           C  
ATOM    262  O   GLY A  19      -9.159   2.790   2.332  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.660   3.065   4.357  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.773   1.867   4.657  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.566   3.433   4.743  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.934   2.848   2.001  1.00  0.00           N  
ATOM    267  CA  THR A  20      -7.038   2.810   0.547  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.471   1.505  -0.002  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.260   1.283   0.025  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.301   4.000  -0.069  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.808   5.221   0.439  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.403   4.052  -1.578  1.00  0.00           C  
ATOM    273  H   THR A  20      -6.047   2.883   2.415  1.00  0.00           H  
ATOM    274  HA  THR A  20      -8.084   2.872   0.288  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.253   3.934   0.190  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.078   5.794   0.684  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.074   3.111  -1.993  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.429   4.232  -1.863  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.779   4.849  -1.954  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.353   0.645  -0.500  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.940  -0.639  -1.055  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.981  -0.443  -2.225  1.00  0.00           C  
ATOM    283  O   THR A  21      -6.386  -0.022  -3.309  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.162  -1.442  -1.507  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.351  -0.899  -0.960  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.098  -2.900  -1.109  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.305   0.879  -0.492  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.430  -1.186  -0.276  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.233  -1.396  -2.584  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.685  -0.210  -1.539  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.590  -2.992  -0.160  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.100  -3.293  -1.019  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.559  -3.456  -1.861  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.709  -0.751  -1.998  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.691  -0.610  -3.033  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.805  -1.729  -4.064  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.700  -1.491  -5.267  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.295  -0.617  -2.408  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.962  -2.059  -1.346  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.448  -1.082  -1.113  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.850   0.336  -3.527  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.556  -0.613  -3.196  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.174   0.272  -1.805  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.019  -2.949  -3.583  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.147  -4.106  -4.463  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.555  -4.688  -4.395  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.039  -5.043  -3.320  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.122  -5.176  -4.085  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.693  -6.023  -5.243  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.637  -5.651  -6.555  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.260  -7.388  -5.194  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.196  -6.700  -7.325  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.958  -7.777  -6.513  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.098  -8.318  -4.163  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.503  -9.056  -6.826  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.647  -9.586  -4.475  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.354  -9.945  -5.797  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.094  -3.075  -2.614  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.955  -3.777  -5.473  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.243  -4.696  -3.680  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.549  -5.825  -3.335  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.904  -4.670  -6.921  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.072  -6.680  -8.297  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.319  -8.059  -3.138  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.272  -9.348  -7.839  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.516 -10.318  -3.692  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.005 -10.948  -5.995  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.207  -4.783  -5.549  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.560  -5.323  -5.620  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.620  -6.517  -6.568  1.00  0.00           C  
ATOM    331  O   LYS A  24      -8.048  -6.391  -7.715  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.539  -4.242  -6.081  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.984  -4.711  -6.131  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.947  -3.585  -5.789  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -11.324  -3.603  -4.316  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -12.314  -4.672  -4.010  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.768  -4.484  -6.372  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.840  -5.650  -4.630  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -8.478  -3.404  -5.402  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.256  -3.914  -7.070  1.00  0.00           H  
ATOM    341  HG2 LYS A  24     -10.203  -5.067  -7.126  1.00  0.00           H  
ATOM    342  HG3 LYS A  24     -10.116  -5.514  -5.421  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.477  -2.640  -6.018  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -11.842  -3.698  -6.383  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.433  -3.773  -3.731  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -11.749  -2.645  -4.055  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -13.128  -4.601  -4.653  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -11.876  -5.609  -4.125  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.651  -4.577  -3.030  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.188  -7.675  -6.080  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.193  -8.892  -6.883  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.346  -9.806  -6.481  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.975  -9.607  -5.441  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.864  -9.633  -6.732  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.835  -8.743  -6.337  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.413 -10.320  -8.003  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.859  -7.713  -5.158  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.320  -8.607  -7.917  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.970 -10.389  -5.967  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.641  -8.138  -7.057  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.891  -9.855  -8.852  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.341 -10.231  -8.100  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.685 -11.364  -7.963  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.619 -10.807  -7.311  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.696 -11.752  -7.041  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.335 -12.673  -5.880  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.206 -13.113  -5.130  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.000 -12.581  -8.290  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.389 -12.837  -8.407  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.082 -10.914  -8.124  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.575 -11.184  -6.774  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.671 -12.042  -9.166  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.476 -13.524  -8.230  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.576 -13.201  -9.276  1.00  0.00           H  
ATOM    375  N   VAL A  27      -8.045 -12.960  -5.739  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -7.569 -13.829  -4.670  1.00  0.00           C  
ATOM    377  C   VAL A  27      -7.596 -13.111  -3.325  1.00  0.00           C  
ATOM    378  O   VAL A  27      -7.829 -13.728  -2.285  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -6.137 -14.326  -4.944  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -6.132 -15.343  -6.075  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -5.219 -13.156  -5.264  1.00  0.00           C  
ATOM    382  H   VAL A  27      -7.399 -12.579  -6.369  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -8.223 -14.688  -4.621  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -5.769 -14.811  -4.052  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.114 -15.783  -6.168  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -5.869 -14.851  -7.000  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -5.409 -16.116  -5.861  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -5.427 -12.340  -4.589  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -4.190 -13.464  -5.150  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -5.387 -12.834  -6.281  1.00  0.00           H  
ATOM    391  N   SER A  28      -7.356 -11.804  -3.353  1.00  0.00           N  
ATOM    392  CA  SER A  28      -7.352 -11.002  -2.135  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.126  -9.528  -2.456  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.157  -9.123  -3.618  1.00  0.00           O  
ATOM    395  CB  SER A  28      -6.270 -11.498  -1.175  1.00  0.00           C  
ATOM    396  OG  SER A  28      -6.705 -11.414   0.171  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.177 -11.370  -4.213  1.00  0.00           H  
ATOM    398  HA  SER A  28      -8.317 -11.111  -1.664  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -6.036 -12.528  -1.401  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -5.383 -10.893  -1.292  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.267 -12.166   0.374  1.00  0.00           H  
ATOM    402  N   SER A  29      -6.899  -8.730  -1.418  1.00  0.00           N  
ATOM    403  CA  SER A  29      -6.668  -7.300  -1.589  1.00  0.00           C  
ATOM    404  C   SER A  29      -5.978  -6.710  -0.363  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.315  -7.045   0.772  1.00  0.00           O  
ATOM    406  CB  SER A  29      -7.991  -6.575  -1.842  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.999  -7.026  -0.954  1.00  0.00           O  
ATOM    408  H   SER A  29      -6.887  -9.111  -0.515  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.026  -7.169  -2.447  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.851  -5.514  -1.697  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.312  -6.760  -2.857  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.781  -7.269  -1.455  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.010  -5.831  -0.601  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.272  -5.194   0.483  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.768  -3.771   0.718  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.350  -3.152  -0.173  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -2.775  -5.180   0.170  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.191  -6.544  -0.027  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -0.874  -6.847   0.249  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -2.753  -7.693  -0.475  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -0.651  -8.121  -0.022  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -1.775  -8.656  -0.461  1.00  0.00           N  
ATOM    423  H   HIS A  30      -4.786  -5.605  -1.528  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -4.437  -5.773   1.380  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.609  -4.615  -0.735  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.248  -4.706   0.986  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.202  -6.221   0.591  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -3.780  -7.825  -0.784  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       0.290  -8.637   0.098  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -1.911  -9.608  -0.651  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.534  -3.259   1.922  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -4.957  -1.908   2.273  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.776  -1.080   2.767  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.682  -1.604   2.977  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.045  -1.956   3.347  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.427  -2.235   2.799  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.276  -1.196   2.440  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -7.881  -3.538   2.640  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.539  -1.447   1.939  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.143  -3.798   2.139  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      -9.967  -2.749   1.790  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.224  -3.004   1.291  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.066  -3.802   2.589  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.360  -1.445   1.385  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -5.807  -2.734   4.057  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.077  -1.005   3.860  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.937  -0.177   2.558  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.233  -4.358   2.915  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.184  -0.626   1.666  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.478  -4.818   2.023  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.705  -3.564   1.904  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.004   0.217   2.950  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.959   1.118   3.419  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.262   1.615   4.828  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.337   2.154   5.089  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.817   2.307   2.467  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -2.120   1.878   0.839  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.897   0.576   2.765  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.029   0.569   3.435  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -3.791   2.744   2.302  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.170   3.045   2.918  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.307   1.431   5.734  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.473   1.863   7.117  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.839   3.232   7.344  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.520   3.597   8.476  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.855   0.838   8.069  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.472   0.681   7.808  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.498  -0.529   7.974  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.470   0.996   5.465  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.532   1.932   7.316  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.972   1.189   9.084  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.052   1.544   7.779  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -3.363  -0.476   7.330  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -1.787  -1.233   7.566  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.801  -0.853   8.958  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.660   3.989   6.264  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -1.065   5.310   6.371  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.245   5.304   7.136  1.00  0.00           C  
ATOM    479  O   GLY A  34       0.622   6.307   7.742  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.934   3.649   5.387  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.886   5.693   5.377  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.761   5.965   6.876  1.00  0.00           H  
ATOM    483  N   ARG A  35       0.939   4.171   7.110  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.213   4.039   7.808  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.365   3.899   6.821  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.205   4.790   6.698  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.181   2.832   8.748  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.919   3.061  10.057  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.410   2.809   9.908  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.982   2.184  11.098  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       6.152   1.548  11.113  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       6.876   1.452  10.005  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       6.598   1.008  12.238  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.587   3.405   6.610  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.365   4.931   8.390  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.153   2.595   8.976  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.633   1.988   8.248  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.767   4.083  10.371  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.522   2.390  10.805  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.569   2.158   9.060  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       4.907   3.752   9.734  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.467   2.240  11.930  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       6.546   1.857   9.153  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       7.754   0.974  10.023  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       6.056   1.078  13.076  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       7.477   0.531  12.250  1.00  0.00           H  
ATOM    507  N   SER A  36       3.395   2.774   6.121  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.442   2.508   5.141  1.00  0.00           C  
ATOM    509  C   SER A  36       3.842   2.187   3.776  1.00  0.00           C  
ATOM    510  O   SER A  36       2.633   1.989   3.650  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.323   1.348   5.608  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.326   1.051   4.652  1.00  0.00           O  
ATOM    513  H   SER A  36       2.696   2.105   6.268  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.049   3.397   5.054  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.800   1.614   6.540  1.00  0.00           H  
ATOM    516  HB3 SER A  36       4.711   0.470   5.755  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.188   1.273   5.012  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.694   2.137   2.758  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.247   1.840   1.402  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.026   0.342   1.217  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.221  -0.078   0.385  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.271   2.345   0.383  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.891   4.025   0.722  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.646   2.304   2.922  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.311   2.352   1.242  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.119   1.678   0.376  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.817   2.353  -0.597  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.745  -0.461   1.996  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.626  -1.912   1.915  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.214  -2.363   2.272  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.854  -2.437   3.447  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.638  -2.580   2.847  1.00  0.00           C  
ATOM    533  CG  GLU A  38       7.003  -2.792   2.211  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.938  -3.656   0.967  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.561  -4.841   1.086  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.265  -3.148  -0.126  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.371  -0.068   2.639  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.838  -2.206   0.898  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.766  -1.963   3.724  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.252  -3.543   3.148  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       7.413  -1.831   1.942  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.651  -3.270   2.931  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.418  -2.664   1.251  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.044  -3.109   1.456  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.003  -4.382   2.301  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.406  -5.451   1.841  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.362  -3.357   0.110  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.012  -1.839  -0.826  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.763  -2.585   0.337  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.516  -2.324   1.976  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       1.006  -3.969  -0.504  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.569  -3.879   0.277  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.516  -4.289   3.552  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.429  -5.446   4.451  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.300  -6.622   3.811  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.002  -6.461   2.813  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.363  -4.912   5.647  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -0.122  -3.443   5.636  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.011  -3.057   4.189  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.408  -5.766   4.777  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.410  -5.143   5.520  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.004  -5.365   6.556  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.959  -2.930   6.086  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.790  -3.216   6.169  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.950  -2.779   3.783  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.718  -2.249   4.077  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.130  -7.805   4.393  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.773  -9.009   3.880  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.960  -9.405   4.751  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.261 -10.588   4.907  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.233 -10.160   3.813  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.578 -10.611   5.111  1.00  0.00           O  
ATOM    573  H   SER A  41       0.442  -7.869   5.187  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.128  -8.795   2.883  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.201 -10.982   3.264  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.128  -9.824   3.311  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.957  -9.886   5.613  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.632  -8.407   5.316  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.788  -8.651   6.172  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.058  -8.078   5.549  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.471  -6.964   5.874  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.563  -8.038   7.555  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.485  -8.731   8.357  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.146  -8.610   8.008  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.806  -9.507   9.464  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.158  -9.242   8.739  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.824 -10.142  10.200  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.502 -10.007   9.833  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.479 -10.638  10.563  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.344  -7.485   5.154  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.903  -9.720   6.276  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.276  -7.004   7.440  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.483  -8.091   8.118  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.879  -8.011   7.150  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.843  -9.612   9.749  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.878  -9.136   8.451  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -2.094 -10.741  11.057  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.558 -10.219  11.424  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.697  -8.834   4.640  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.926  -8.395   3.971  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.994  -7.942   4.961  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.759  -7.905   6.169  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.390  -9.646   3.221  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.149 -10.439   3.001  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.273 -10.175   4.194  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.730  -7.601   3.266  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.104 -10.187   3.825  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.846  -9.360   2.285  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -6.390 -11.489   2.938  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -5.658 -10.110   2.097  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.452 -10.912   4.964  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.232 -10.173   3.906  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.167  -7.596   4.441  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.253  -7.149   5.293  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.615  -7.390   4.672  1.00  0.00           C  
ATOM    616  O   GLY A  44     -12.621  -7.338   5.410  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.675  -7.629   3.448  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.296  -7.645   3.471  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.199  -7.678   6.233  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.137  -6.091   5.480  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      15.218   1.366   4.028  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.320   2.094   3.094  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.722   3.328   3.760  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.705   3.243   4.448  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.214   1.174   2.600  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.680   1.169   4.895  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.512   0.485   3.562  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.035   1.979   4.223  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.902   2.408   2.239  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.542   0.949   3.415  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.667   1.661   1.806  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.648   0.257   2.228  1.00  0.00           H  
ATOM     13  N   MET A   2      14.360   4.475   3.551  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.891   5.728   4.132  1.00  0.00           C  
ATOM     15  C   MET A   2      14.303   6.916   3.269  1.00  0.00           C  
ATOM     16  O   MET A   2      15.395   7.462   3.428  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.443   5.896   5.549  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.960   5.849   5.620  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.561   5.084   7.138  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.041   6.291   8.355  1.00  0.00           C  
ATOM     21  H   MET A   2      15.166   4.480   2.994  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.813   5.688   4.178  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.114   6.847   5.940  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.050   5.106   6.172  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.329   5.282   4.779  1.00  0.00           H  
ATOM     26  HG3 MET A   2      16.341   6.859   5.567  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.455   7.257   8.103  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.963   6.353   8.363  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.392   5.992   9.331  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.423   7.311   2.355  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.695   8.435   1.467  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.494   8.725   0.572  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.155   9.882   0.327  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.928   8.146   0.607  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.764   6.896  -0.236  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.409   5.876   0.084  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.991   6.939  -1.216  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.570   6.835   2.276  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.890   9.302   2.080  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.103   8.982  -0.052  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.785   8.014   1.251  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.855   7.665   0.088  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.690   7.806  -0.780  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.925   6.492  -0.882  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.696   6.470  -0.820  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.119   8.271  -2.173  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.098  10.079  -2.393  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.173   6.768   0.319  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.044   8.550  -0.346  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.125   7.929  -2.365  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.453   7.842  -2.908  1.00  0.00           H  
ATOM     52  N   THR A   5      10.662   5.399  -1.039  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.057   4.077  -1.150  1.00  0.00           C  
ATOM     54  C   THR A   5       9.144   3.996  -2.369  1.00  0.00           C  
ATOM     55  O   THR A   5       8.632   5.011  -2.841  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.266   3.746   0.117  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.048   3.985   1.273  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.793   2.310   0.170  1.00  0.00           C  
ATOM     59  H   THR A   5      11.636   5.485  -1.080  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.854   3.357  -1.263  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.393   4.383   0.160  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.836   4.850   1.631  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.265   2.070  -0.741  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.646   1.654   0.275  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.132   2.179   1.014  1.00  0.00           H  
ATOM     66  N   THR A   6       8.946   2.783  -2.874  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.095   2.570  -4.039  1.00  0.00           C  
ATOM     68  C   THR A   6       7.095   1.446  -3.784  1.00  0.00           C  
ATOM     69  O   THR A   6       7.171   0.752  -2.769  1.00  0.00           O  
ATOM     70  CB  THR A   6       8.947   2.242  -5.266  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.076   1.468  -4.900  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.448   3.471  -5.992  1.00  0.00           C  
ATOM     73  H   THR A   6       9.382   2.013  -2.453  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.551   3.484  -4.223  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.352   1.666  -5.961  1.00  0.00           H  
ATOM     76  HG1 THR A   6       9.785   0.633  -4.527  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.613   4.112  -6.234  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.141   4.006  -5.359  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.948   3.173  -6.902  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.160   1.271  -4.711  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.159   0.230  -4.568  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.803   0.650  -5.105  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.664   1.741  -5.657  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.148   1.854  -5.499  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.490  -0.648  -5.104  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.059  -0.016  -3.521  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.775  -0.203  -4.956  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.423   0.100  -5.436  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.744   1.187  -4.610  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.115   1.914  -5.108  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.684  -1.231  -5.279  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.409  -1.938  -4.186  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.850  -1.527  -4.310  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.428   0.391  -6.476  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.346  -1.044  -5.015  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.731  -1.784  -6.205  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.013  -1.636  -3.228  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.312  -3.006  -4.313  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.307  -1.454  -3.334  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.391  -2.227  -4.929  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.135   1.292  -3.344  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.564   2.291  -2.448  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.071   3.687  -2.794  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.293   4.636  -2.886  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.904   1.958  -0.995  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.079   2.881   0.230  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.824   0.684  -3.004  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.509   2.271  -2.571  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.734   0.905  -0.825  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.946   2.182  -0.817  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.382   3.805  -2.983  1.00  0.00           N  
ATOM    112  CA  CYS A  10       2.993   5.086  -3.318  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.341   5.152  -4.801  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.887   4.202  -5.363  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.251   5.310  -2.477  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.475   3.966  -2.596  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.951   3.012  -2.895  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.278   5.863  -3.094  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.733   6.221  -2.799  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.968   5.407  -1.439  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.022   6.278  -5.429  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.302   6.468  -6.848  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.798   6.350  -7.127  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.259   5.349  -7.674  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.785   7.830  -7.315  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.030   8.103  -8.790  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.799   7.794  -9.626  1.00  0.00           C  
ATOM    128  NE  ARG A  11       2.053   7.958 -11.056  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.145   7.727 -12.001  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.076   7.324 -11.674  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.459   7.901 -13.278  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.588   7.000  -4.927  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.786   5.691  -7.392  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.721   7.879  -7.134  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.272   8.604  -6.741  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.286   9.145  -8.916  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.849   7.486  -9.129  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.499   6.774  -9.439  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.003   8.463  -9.333  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.947   8.255 -11.325  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.320   7.191 -10.713  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.754   7.152 -12.389  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.377   8.205 -13.530  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.777   7.727 -13.988  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.550   7.379  -6.748  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.994   7.386  -6.961  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.743   7.878  -5.722  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.960   8.059  -5.760  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.345   8.266  -8.161  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.571   7.793  -8.925  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.376   6.426  -9.551  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.955   6.312 -10.702  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.682   5.379  -8.793  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.126   8.150  -6.319  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.300   6.373  -7.171  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.506   8.278  -8.842  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.530   9.272  -7.814  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.788   8.503  -9.709  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       9.407   7.745  -8.243  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       9.011   5.545  -7.886  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.565   4.483  -9.173  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.017   8.093  -4.626  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.629   8.563  -3.387  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.588   8.700  -2.280  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.778   8.201  -1.171  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.326   9.907  -3.612  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.148  10.577  -2.131  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.052   7.933  -4.648  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.365   7.834  -3.084  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.077   9.791  -4.379  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.595  10.632  -3.939  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.490   9.383  -2.587  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.421   9.589  -1.616  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.465   8.401  -1.597  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.082   7.883  -2.646  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.652  10.871  -1.938  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.285  12.123  -1.353  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.256  13.223  -1.146  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.517  13.053   0.172  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.758  14.279   0.545  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.397   9.759  -3.487  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.874   9.687  -0.641  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.600  10.987  -3.010  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.649  10.784  -1.546  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.731  11.878  -0.401  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.048  12.479  -2.030  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.759  14.178  -1.144  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.542  13.191  -1.956  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.827  12.228   0.079  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.236  12.835   0.947  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       2.183  15.114   0.092  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.769  14.196   0.234  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.776  14.410   1.576  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.084   7.974  -0.397  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.173   6.847  -0.240  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.746   7.330   0.000  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.530   8.408   0.554  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.624   5.957   0.919  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.064   6.706   2.178  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.729   5.901   3.424  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.554   7.010   2.122  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.424   8.428   0.402  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.196   6.272  -1.153  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.805   5.302   1.183  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.451   5.351   0.580  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.532   7.645   2.235  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.893   4.851   3.229  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.363   6.218   4.239  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.695   6.060   3.688  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.881   7.019   1.092  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.742   7.975   2.568  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.097   6.251   2.665  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.224   6.525  -0.421  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.631   6.870  -0.251  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.976   7.042   1.226  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.233   6.598   2.101  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.520   5.792  -0.873  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.875   6.059  -2.326  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -3.152   4.768  -3.079  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.614   4.824  -4.499  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.663   5.225  -5.476  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.011   5.679  -0.855  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.806   7.806  -0.761  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.007   4.843  -0.819  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.438   5.727  -0.307  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.757   6.681  -2.363  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -2.050   6.572  -2.799  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.678   3.950  -2.557  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -4.219   4.605  -3.114  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.807   5.541  -4.536  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.238   3.847  -4.767  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.478   4.583  -5.410  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.984   6.195  -5.278  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.284   5.188  -6.444  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.114   7.692   1.524  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.556   7.921   2.904  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.862   6.621   3.637  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.336   5.655   3.039  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.830   8.757   2.746  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.297   8.493   1.356  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.058   8.254   0.542  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.822   8.482   3.465  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.562   8.441   3.475  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.599   9.802   2.891  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.931   7.618   1.341  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.833   9.351   0.979  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.257   7.547  -0.251  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.686   9.183   0.137  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.586   6.604   4.937  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.831   5.423   5.756  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.304   5.028   5.723  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.168   5.776   6.181  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.381   5.672   7.188  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.209   7.406   5.355  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.242   4.611   5.355  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.674   6.488   7.206  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.238   5.925   7.795  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.913   4.781   7.578  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.582   3.848   5.179  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.951   3.372   5.096  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.440   3.243   3.665  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.644   3.168   3.421  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.852   3.295   4.831  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.013   2.406   5.574  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.593   4.063   5.622  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.507   3.216   2.718  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.855   3.094   1.307  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.427   1.738   0.756  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.745   0.969   1.433  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.198   4.215   0.500  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.079   5.390   1.280  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.961   4.573  -0.757  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.563   3.279   2.972  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.928   3.182   1.221  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.207   3.900   0.206  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.952   5.687   1.549  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -8.022   4.500  -0.568  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.717   5.583  -1.051  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.689   3.892  -1.550  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.831   1.451  -0.477  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.489   0.187  -1.120  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.185   0.311  -1.903  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.747   1.415  -2.228  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.619  -0.261  -2.050  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.520   0.804  -2.297  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.420  -1.421  -1.501  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.372   2.105  -0.967  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.359  -0.553  -0.344  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.194  -0.571  -2.995  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -8.979   1.031  -1.485  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.327  -1.446  -0.425  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.459  -1.301  -1.770  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.045  -2.345  -1.916  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.571  -0.828  -2.203  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.318  -0.847  -2.948  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.275  -2.028  -3.913  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.920  -1.874  -5.082  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.128  -0.915  -1.988  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.323  -2.134  -0.648  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.969  -1.676  -1.916  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.258   0.069  -3.517  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.241  -1.178  -2.544  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.987   0.055  -1.533  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.640  -3.205  -3.417  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.644  -4.412  -4.235  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.064  -4.931  -4.434  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.704  -5.395  -3.491  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.779  -5.496  -3.588  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.279  -6.520  -4.561  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.134  -6.368  -5.910  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -1.859  -7.856  -4.260  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.649  -7.527  -6.466  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.472  -8.455  -5.474  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -1.772  -8.603  -3.082  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.006  -9.766  -5.542  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.309  -9.904  -3.151  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.931 -10.473  -4.374  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.913  -3.265  -2.478  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.227  -4.160  -5.199  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.921  -5.032  -3.123  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.359  -6.006  -2.833  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.370  -5.462  -6.449  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.461  -7.666  -7.418  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.059  -8.181  -2.130  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.710 -10.219  -6.476  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.235 -10.496  -2.251  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.576 -11.493  -4.380  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.552  -4.848  -5.668  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.897  -5.309  -5.991  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.849  -6.572  -6.845  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.026  -6.518  -8.062  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.672  -4.212  -6.724  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.322  -3.201  -5.793  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.647  -2.705  -6.348  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -9.488  -1.374  -7.064  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.657  -0.479  -6.838  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.993  -4.468  -6.378  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.401  -5.535  -5.063  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.994  -3.684  -7.378  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.447  -4.672  -7.319  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.497  -3.668  -4.836  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -7.656  -2.360  -5.670  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.029  -3.434  -7.047  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.345  -2.585  -5.533  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -8.597  -0.886  -6.696  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.386  -1.558  -8.123  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.525  -1.043  -6.742  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -10.520   0.077  -5.970  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.767   0.174  -7.640  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.607  -7.708  -6.199  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.536  -8.985  -6.899  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.923  -9.600  -7.052  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.900  -9.099  -6.496  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.617  -9.951  -6.149  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.590  -9.245  -5.476  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.958 -10.972  -7.051  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.474  -7.687  -5.228  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.126  -8.802  -7.881  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.199 -10.486  -5.413  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.026  -9.867  -5.011  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.133 -10.707  -8.083  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -3.896 -10.989  -6.859  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.375 -11.948  -6.854  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.001 -10.689  -7.810  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.269 -11.373  -8.037  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.479 -12.483  -7.011  1.00  0.00           C  
ATOM    367  O   SER A  26      -9.804 -13.617  -7.365  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.313 -11.952  -9.453  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.645 -12.032  -9.930  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.187 -11.040  -8.227  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.060 -10.647  -7.930  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.744 -11.318 -10.117  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -8.885 -12.943  -9.448  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.082 -11.187  -9.803  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.291 -12.149  -5.739  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.460 -13.116  -4.661  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.222 -12.470  -3.300  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.918 -12.767  -2.330  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -8.505 -14.315  -4.828  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -7.054 -13.858  -4.782  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -8.775 -15.368  -3.762  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.033 -11.229  -5.520  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -10.474 -13.482  -4.700  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.686 -14.761  -5.795  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -6.921 -13.018  -5.446  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -6.802 -13.564  -3.774  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -6.412 -14.668  -5.092  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -9.805 -15.303  -3.445  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -8.583 -16.349  -4.169  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.127 -15.197  -2.915  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.235 -11.585  -3.239  1.00  0.00           N  
ATOM    392  CA  SER A  28      -7.902 -10.894  -1.998  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.323  -9.512  -2.283  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.608  -9.318  -3.266  1.00  0.00           O  
ATOM    395  CB  SER A  28      -6.906 -11.719  -1.181  1.00  0.00           C  
ATOM    396  OG  SER A  28      -6.986 -11.399   0.197  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.717 -11.391  -4.047  1.00  0.00           H  
ATOM    398  HA  SER A  28      -8.813 -10.779  -1.429  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.124 -12.770  -1.306  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -5.904 -11.516  -1.528  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.218 -11.750   0.653  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.636  -8.555  -1.415  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.146  -7.190  -1.573  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.525  -6.682  -0.276  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.991  -7.007   0.816  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.284  -6.264  -2.005  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.120  -6.894  -2.960  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.209  -8.771  -0.651  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.388  -7.197  -2.342  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.879  -6.002  -1.143  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -7.869  -5.368  -2.443  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.365  -6.261  -3.639  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.471  -5.882  -0.403  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.787  -5.329   0.759  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.158  -3.863   0.963  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.970  -3.309   0.222  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.272  -5.465   0.598  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.809  -6.883   0.467  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.572  -7.314   0.898  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.426  -7.973  -0.049  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -1.447  -8.606   0.651  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.558  -9.029   0.078  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.146  -5.659  -1.300  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.100  -5.891   1.626  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.962  -4.932  -0.289  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.785  -5.033   1.460  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.886  -6.755   1.321  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.417  -8.004  -0.481  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.584  -9.213   0.881  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -2.699  -9.928  -0.287  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.558  -3.241   1.973  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -4.826  -1.840   2.275  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.560  -1.135   2.752  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.572  -1.781   3.101  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -5.918  -1.725   3.339  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.307  -2.020   2.818  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -7.814  -3.314   2.831  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.110  -1.006   2.312  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.082  -3.588   2.355  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.379  -1.272   1.835  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      -9.860  -2.564   1.859  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.124  -2.833   1.384  1.00  0.00           O  
ATOM    443  H   TYR A  31      -3.920  -3.736   2.528  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.168  -1.365   1.368  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -5.709  -2.422   4.136  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.919  -0.721   3.737  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.202  -4.114   3.221  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.730   0.005   2.294  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.458  -4.600   2.375  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.988  -0.470   1.445  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.078  -3.034   0.447  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.597   0.194   2.764  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.453   0.986   3.199  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.658   1.502   4.619  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.699   2.077   4.937  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.229   2.161   2.246  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.672   1.673   0.581  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.413   0.652   2.475  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.582   0.349   3.182  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -3.154   2.707   2.135  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.479   2.816   2.664  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.658   1.294   5.469  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.731   1.740   6.856  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.067   3.105   7.031  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.725   3.498   8.146  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.066   0.716   7.777  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.072   1.171   9.119  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.368   0.415   7.400  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.853   0.831   5.157  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.774   1.825   7.122  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.622  -0.209   7.730  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.510   1.946   9.197  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.697   1.116   6.647  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.996   0.503   8.274  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.434  -0.590   7.009  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.886   3.824   5.924  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.265   5.135   5.983  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.065   5.121   6.714  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.477   6.131   7.285  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.179   3.462   5.062  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.104   5.490   4.976  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.934   5.815   6.490  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.736   3.974   6.698  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.025   3.833   7.366  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.149   3.659   6.351  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.271   4.119   6.566  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.999   2.641   8.325  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.228   2.909   9.607  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.055   3.713  10.597  1.00  0.00           C  
ATOM    490  NE  ARG A  35       2.292   4.060  11.793  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       2.030   3.206  12.780  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       2.467   1.954  12.717  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.329   3.604  13.833  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.355   3.203   6.227  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.205   4.734   7.932  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.541   1.801   7.824  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.014   2.383   8.588  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       1.332   3.463   9.368  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       1.960   1.964  10.058  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.914   3.127  10.888  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.386   4.621  10.116  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.957   4.978  11.866  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       2.996   1.648  11.926  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.267   1.317  13.461  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.997   4.546  13.885  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.132   2.962  14.574  1.00  0.00           H  
ATOM    507  N   SER A  36       3.842   2.991   5.244  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.828   2.756   4.195  1.00  0.00           C  
ATOM    509  C   SER A  36       4.172   2.158   2.955  1.00  0.00           C  
ATOM    510  O   SER A  36       2.990   1.816   2.969  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.930   1.824   4.702  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.988   2.559   5.293  1.00  0.00           O  
ATOM    513  H   SER A  36       2.931   2.649   5.129  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.266   3.707   3.932  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.519   1.153   5.441  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.323   1.252   3.875  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.336   3.187   4.656  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.948   2.036   1.884  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.444   1.479   0.634  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.219  -0.024   0.760  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.332  -0.585   0.118  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.422   1.766  -0.507  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.893   3.519  -0.660  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.883   2.327   1.935  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.500   1.955   0.416  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.325   1.196  -0.349  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.971   1.463  -1.442  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.029  -0.670   1.593  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.918  -2.109   1.805  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.543  -2.473   2.357  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.354  -2.564   3.570  1.00  0.00           O  
ATOM    532  CB  GLU A  38       6.009  -2.590   2.763  1.00  0.00           C  
ATOM    533  CG  GLU A  38       7.416  -2.424   2.215  1.00  0.00           C  
ATOM    534  CD  GLU A  38       8.474  -2.467   3.301  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.954  -1.387   3.704  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.821  -3.580   3.748  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.717  -0.167   2.077  1.00  0.00           H  
ATOM    538  HA  GLU A  38       5.049  -2.595   0.850  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.936  -2.030   3.684  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.849  -3.637   2.975  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       7.612  -3.221   1.512  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.481  -1.473   1.706  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.586  -2.679   1.458  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.228  -3.032   1.854  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.189  -4.429   2.476  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.386  -5.428   1.783  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.292  -2.971   0.645  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.904  -1.598   0.702  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.798  -2.590   0.505  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.900  -2.312   2.587  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.881  -2.854  -0.252  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.269  -3.893   0.583  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.933  -4.522   3.795  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.871  -5.810   4.494  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.304  -6.664   4.031  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.114  -6.231   3.211  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.701  -5.417   5.965  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.119  -4.047   5.930  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.683  -3.388   4.704  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.787  -6.369   4.372  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       0.037  -6.117   6.452  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.663  -5.424   6.455  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.957  -4.107   5.862  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.410  -3.502   6.816  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.036  -2.703   4.279  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.603  -2.875   4.940  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.390  -7.880   4.560  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.465  -8.797   4.201  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.391  -9.041   5.388  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.423 -10.136   5.951  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.887 -10.124   3.706  1.00  0.00           C  
ATOM    572  OG  SER A  41      -1.791 -10.782   2.835  1.00  0.00           O  
ATOM    573  H   SER A  41       0.286  -8.168   5.208  1.00  0.00           H  
ATOM    574  HA  SER A  41      -2.034  -8.343   3.403  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.034  -9.937   3.174  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.689 -10.766   4.552  1.00  0.00           H  
ATOM    577  HG  SER A  41      -2.620 -10.937   3.292  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.146  -8.013   5.763  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.075  -8.115   6.882  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.522  -7.982   6.406  1.00  0.00           C  
ATOM    581  O   TYR A  42      -6.239  -7.067   6.811  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.762  -7.046   7.935  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -4.014  -5.629   7.466  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -3.176  -5.023   6.538  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -5.089  -4.897   7.955  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -3.403  -3.729   6.110  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -5.323  -3.602   7.531  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -4.477  -3.023   6.609  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -4.707  -1.735   6.184  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.075  -7.167   5.274  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.947  -9.091   7.328  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.377  -7.219   8.806  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -2.722  -7.123   8.216  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -2.335  -5.578   6.149  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -5.749  -5.353   8.678  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -2.741  -3.276   5.387  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -6.164  -3.050   7.922  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -5.646  -1.612   6.025  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.973  -8.901   5.534  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.341  -8.882   5.004  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.384  -9.133   6.088  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.537 -10.256   6.568  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.348 -10.022   3.981  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.239 -10.922   4.402  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.189 -10.028   4.999  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.559  -7.947   4.508  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.302 -10.529   4.010  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.178  -9.622   2.992  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -6.596 -11.626   5.139  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -5.843 -11.444   3.543  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -4.661 -10.541   5.789  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.501  -9.693   4.237  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.098  -8.079   6.469  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.118  -8.207   7.494  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.406  -8.801   6.960  1.00  0.00           C  
ATOM    616  O   GLY A  44     -12.012  -8.190   6.054  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.809  -9.878   7.447  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.932  -7.209   6.051  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -9.742  -8.840   8.283  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.328  -7.228   7.901  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      13.466  13.139   3.956  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.759  12.199   2.842  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.853  11.212   3.233  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.732  11.528   4.035  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.166  12.971   1.596  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.374  13.513   4.301  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.865  13.899   3.580  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.973  12.605   4.699  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.857  11.649   2.616  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.679  13.876   1.884  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.285  13.222   1.025  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.823  12.361   0.994  1.00  0.00           H  
ATOM     13  N   MET A   2      14.793  10.014   2.661  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.779   8.979   2.950  1.00  0.00           C  
ATOM     15  C   MET A   2      15.681   7.838   1.942  1.00  0.00           C  
ATOM     16  O   MET A   2      16.631   7.559   1.211  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.584   8.440   4.368  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.886   8.088   5.070  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.621   7.255   6.647  1.00  0.00           S  
ATOM     20  CE  MET A   2      18.082   7.764   7.548  1.00  0.00           C  
ATOM     21  H   MET A   2      14.069   9.821   2.030  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.759   9.425   2.876  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.073   9.188   4.957  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.973   7.551   4.323  1.00  0.00           H  
ATOM     25  HG2 MET A   2      17.460   7.438   4.428  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.440   8.998   5.248  1.00  0.00           H  
ATOM     27  HE1 MET A   2      18.102   8.842   7.622  1.00  0.00           H  
ATOM     28  HE2 MET A   2      18.061   7.337   8.540  1.00  0.00           H  
ATOM     29  HE3 MET A   2      18.964   7.422   7.027  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.526   7.181   1.910  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.304   6.070   0.992  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.863   6.056   0.494  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.971   6.623   1.126  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.631   4.742   1.677  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.897   4.573   2.993  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.269   5.254   3.972  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      12.949   3.761   3.044  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.806   7.450   2.518  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.963   6.201   0.148  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.352   3.928   1.024  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.693   4.695   1.870  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.641   5.405  -0.644  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.308   5.318  -1.227  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.982   3.883  -1.628  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.536   3.356  -2.593  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.200   6.236  -2.447  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.907   7.896  -2.194  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.393   4.973  -1.101  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.598   5.641  -0.481  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.720   5.781  -3.277  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.158   6.357  -2.705  1.00  0.00           H  
ATOM     52  N   THR A   5      10.080   3.255  -0.880  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.680   1.881  -1.159  1.00  0.00           C  
ATOM     54  C   THR A   5       8.679   1.829  -2.309  1.00  0.00           C  
ATOM     55  O   THR A   5       7.468   1.814  -2.091  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.075   1.239   0.091  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.465   1.943   1.257  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.476  -0.209   0.274  1.00  0.00           C  
ATOM     59  H   THR A   5       9.673   3.728  -0.125  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.564   1.330  -1.442  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.997   1.276   0.018  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.744   2.507   1.547  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.793  -0.617  -0.674  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.290  -0.270   0.982  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.633  -0.773   0.645  1.00  0.00           H  
ATOM     66  N   THR A   6       9.194   1.804  -3.534  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.344   1.756  -4.720  1.00  0.00           C  
ATOM     68  C   THR A   6       7.419   0.544  -4.681  1.00  0.00           C  
ATOM     69  O   THR A   6       7.861  -0.594  -4.840  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.199   1.717  -5.987  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.173   0.691  -5.906  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.922   3.019  -6.260  1.00  0.00           C  
ATOM     73  H   THR A   6      10.167   1.819  -3.644  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.742   2.652  -4.731  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.560   1.511  -6.833  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.853   0.942  -5.275  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.225   3.840  -6.184  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.713   3.150  -5.536  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.344   2.994  -7.254  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.132   0.797  -4.468  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.163  -0.282  -4.412  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.756   0.186  -4.735  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.570   1.295  -5.237  1.00  0.00           O  
ATOM     84  H   GLY A   7       5.837   1.724  -4.348  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.449  -1.044  -5.122  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.170  -0.707  -3.420  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.736  -0.644  -4.459  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.339  -0.300  -4.730  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.722   0.564  -3.633  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.373   0.278  -3.149  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.663  -1.667  -4.777  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.444  -2.501  -3.820  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.863  -1.989  -3.865  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.229   0.194  -5.684  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.369  -1.572  -4.471  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.714  -2.064  -5.779  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.040  -2.392  -2.825  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.411  -3.537  -4.126  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.274  -1.931  -2.867  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.474  -2.628  -4.487  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.428   1.623  -3.245  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.946   2.527  -2.206  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.957   3.638  -1.938  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.136   4.067  -0.797  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.666   1.754  -0.914  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.876   2.243  -0.075  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.293   1.800  -3.668  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.026   2.971  -2.555  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.595   0.701  -1.142  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.482   1.913  -0.224  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.617   4.101  -2.996  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.610   5.161  -2.873  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.912   5.787  -4.231  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.384   5.112  -5.146  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.898   4.611  -2.257  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.986   4.778  -0.446  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.431   3.721  -3.880  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.206   5.921  -2.221  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.981   3.560  -2.493  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.743   5.136  -2.678  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.638   7.081  -4.353  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.883   7.802  -5.597  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.767   9.019  -5.349  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.489   9.828  -4.464  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.559   8.237  -6.228  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.772   9.218  -5.375  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.316   9.288  -5.807  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.544   9.814  -4.749  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.872   9.862  -4.828  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.495   9.417  -5.913  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.579  10.355  -3.821  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.266   7.565  -3.586  1.00  0.00           H  
ATOM    133  HA  ARG A  11       4.392   7.132  -6.274  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.764   8.705  -7.180  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       1.946   7.363  -6.391  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.816   8.900  -4.344  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.215  10.199  -5.470  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.241   9.931  -6.671  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.017   8.295  -6.068  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.109  10.149  -3.937  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.968   9.043  -6.676  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -3.493   9.455  -5.966  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.114  10.692  -3.002  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -3.576  10.391  -3.880  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.836   9.141  -6.133  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.763  10.261  -5.993  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.449  10.242  -4.629  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.027  11.242  -4.201  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.021  11.582  -6.173  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.069  12.121  -7.593  1.00  0.00           C  
ATOM    151  CD  GLN A  12       5.989  13.634  -7.645  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       6.699  14.279  -8.417  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       5.120  14.209  -6.821  1.00  0.00           N  
ATOM    154  H   GLN A  12       6.006   8.462  -6.819  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.513  10.171  -6.763  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       4.988  11.435  -5.899  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.457  12.317  -5.515  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.995  11.809  -8.052  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.238  11.711  -8.149  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       4.588  13.633  -6.234  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.048  15.186  -6.834  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.375   9.102  -3.952  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.979   8.938  -2.630  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.108   9.576  -1.553  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.531  10.504  -0.864  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.388   9.540  -2.595  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.431   8.911  -1.239  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.894   8.350  -4.349  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.049   7.878  -2.433  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.890   9.318  -3.525  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.310  10.612  -2.481  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.887   9.069  -1.415  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.950   9.583  -0.424  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.964   8.500   0.001  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.108   8.085  -0.780  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.193  10.789  -0.983  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.876  12.118  -0.707  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.209  13.255  -1.464  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.820  13.545  -0.922  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.757  12.902  -1.743  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.610   8.328  -1.995  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.519   9.894   0.440  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.096  10.673  -2.053  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.207  10.817  -0.542  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.825  12.325   0.351  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.910  12.050  -1.014  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.815  14.143  -1.368  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.130  12.982  -2.507  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.756  13.172   0.089  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.664  14.614  -0.920  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.802  13.249  -2.722  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.884  11.870  -1.746  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.819  13.123  -1.350  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.092   8.044   1.244  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.213   7.007   1.774  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.748   7.412   1.649  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.326   8.432   2.194  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.555   6.722   3.239  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.633   5.240   3.610  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.993   5.075   5.078  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.316   4.544   3.300  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.795   8.413   1.817  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.375   6.109   1.197  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.510   7.178   3.459  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.803   7.186   3.861  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.408   4.770   3.022  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.484   5.971   5.431  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.094   4.907   5.652  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.658   4.232   5.193  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.815   5.063   2.497  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.510   3.524   3.005  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.690   4.552   4.180  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.976   6.605   0.927  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.443   6.879   0.731  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.176   6.942   2.069  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.648   6.514   3.096  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.072   5.808  -0.163  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.247   6.247  -1.607  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.352   5.055  -2.544  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.369   5.300  -3.647  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.210   6.648  -4.259  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.370   5.806   0.517  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.530   7.838   0.242  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.443   4.930  -0.150  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.044   5.549   0.232  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.148   6.836  -1.688  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.396   6.847  -1.896  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.386   4.876  -2.993  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -1.653   4.188  -1.975  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.239   4.550  -4.412  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -3.361   5.219  -3.228  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.237   6.990  -4.123  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.410   6.604  -5.278  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.868   7.322  -3.817  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.408   7.479   2.075  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.213   7.597   3.296  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.592   6.238   3.874  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.836   5.284   3.136  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.466   8.348   2.835  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.535   8.119   1.365  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.111   8.014   0.896  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.701   8.175   4.052  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.334   7.946   3.338  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.365   9.398   3.066  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.066   7.201   1.160  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.026   8.953   0.885  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.038   7.333   0.061  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.729   8.987   0.627  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.642   6.159   5.200  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.994   4.918   5.878  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.391   4.456   5.480  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.388   5.085   5.834  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.904   5.098   7.386  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.438   6.955   5.734  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.278   4.163   5.587  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.175   5.861   7.615  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.869   5.396   7.771  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.606   4.166   7.843  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.455   3.353   4.742  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.735   2.824   4.307  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.896   2.855   2.799  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.016   2.877   2.289  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.626   2.894   4.491  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.823   1.803   4.646  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.525   3.410   4.754  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.775   2.857   2.083  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.799   2.883   0.626  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.625   1.480   0.056  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.708   0.753   0.438  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.699   3.802   0.093  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.677   5.025   0.807  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -4.854   4.132  -1.376  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.912   2.837   2.545  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.759   3.268   0.316  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.743   3.316   0.224  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.829   5.125   1.246  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -5.897   4.073  -1.650  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -4.489   5.131  -1.561  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -4.286   3.426  -1.965  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.512   1.103  -0.859  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.457  -0.215  -1.479  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.141  -0.412  -2.225  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.543   0.545  -2.714  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.636  -0.403  -2.437  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.258   0.838  -2.721  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.698  -1.335  -1.896  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.222   1.726  -1.121  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.523  -0.952  -0.693  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.272  -0.821  -3.365  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -8.607   0.824  -3.615  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.556  -1.462  -0.833  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.675  -0.914  -2.081  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.619  -2.293  -2.387  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.698  -1.663  -2.308  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.454  -1.989  -2.995  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.591  -3.291  -3.778  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.207  -3.368  -4.945  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.303  -2.101  -1.992  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.734  -2.979  -0.454  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.221  -2.383  -1.898  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.240  -1.189  -3.687  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.485  -2.632  -2.454  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.974  -1.108  -1.723  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.142  -4.311  -3.129  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.331  -5.610  -3.766  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.741  -5.736  -4.334  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.727  -5.554  -3.620  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.067  -6.736  -2.764  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.257  -7.861  -3.333  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.303  -7.775  -4.306  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.329  -9.243  -2.964  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.779  -9.018  -4.565  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.392  -9.936  -3.753  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.096  -9.962  -2.042  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.202 -11.311  -3.648  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.905 -11.327  -1.938  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.965 -11.989  -2.737  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.429  -4.189  -2.200  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.621  -5.687  -4.576  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.531  -6.336  -1.916  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -5.011  -7.140  -2.429  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.014  -6.856  -4.794  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.079  -9.215  -5.222  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.825  -9.469  -1.417  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.480 -11.837  -4.256  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -4.489 -11.899  -1.231  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.850 -13.057  -2.623  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.829  -6.047  -5.623  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.119  -6.196  -6.287  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.204  -7.531  -7.020  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.818  -7.628  -8.082  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.347  -5.046  -7.269  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -7.931  -3.801  -6.622  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.451  -3.821  -6.647  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.037  -3.189  -5.395  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.395  -1.759  -5.610  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.007  -6.179  -6.141  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.887  -6.167  -5.528  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.403  -4.781  -7.721  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.026  -5.376  -8.041  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -7.599  -3.750  -5.596  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -7.583  -2.931  -7.159  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.795  -3.271  -7.511  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.787  -4.846  -6.713  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.926  -3.734  -5.114  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.309  -3.253  -4.600  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.943  -1.656  -6.488  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -10.968  -1.411  -4.815  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -9.533  -1.182  -5.683  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.584  -8.557  -6.446  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.591  -9.886  -7.046  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.013 -10.425  -7.156  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.958  -9.818  -6.652  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.732 -10.845  -6.221  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.780 -10.132  -5.452  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.979 -11.851  -7.065  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.111  -8.417  -5.599  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.172  -9.805  -8.038  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.372 -11.394  -5.545  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.650 -10.576  -4.611  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.897 -11.483  -8.077  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -3.991 -11.998  -6.654  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.511 -12.791  -7.066  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.156 -11.568  -7.818  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.463 -12.190  -7.994  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.753 -13.178  -6.867  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.150 -14.317  -7.111  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.533 -12.904  -9.346  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.834 -12.821  -9.900  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.364 -12.004  -8.196  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.208 -11.409  -7.971  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.835 -12.444 -10.030  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.275 -13.944  -9.215  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.813 -12.272 -10.687  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.552 -12.732  -5.631  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.792 -13.574  -4.465  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.150 -12.735  -3.245  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.096 -13.045  -2.519  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -8.563 -14.442  -4.134  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.897 -15.449  -3.045  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -8.053 -15.145  -5.383  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.236 -11.814  -5.499  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -10.618 -14.229  -4.692  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -7.780 -13.795  -3.767  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.737 -16.051  -3.357  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.042 -16.087  -2.870  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -9.147 -14.925  -2.135  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.868 -15.673  -5.856  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.652 -14.414  -6.069  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.279 -15.847  -5.111  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.388 -11.672  -3.026  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.620 -10.783  -1.894  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.676  -9.586  -1.939  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.455  -9.746  -1.958  1.00  0.00           O  
ATOM    395  CB  SER A  28      -9.439 -11.541  -0.577  1.00  0.00           C  
ATOM    396  OG  SER A  28     -10.297 -11.030   0.428  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.652 -11.481  -3.641  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.637 -10.426  -1.956  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -9.668 -12.585  -0.731  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -8.416 -11.441  -0.245  1.00  0.00           H  
ATOM    401  HG  SER A  28     -10.055 -11.407   1.277  1.00  0.00           H  
ATOM    402  N   SER A  29      -9.248  -8.387  -1.957  1.00  0.00           N  
ATOM    403  CA  SER A  29      -8.457  -7.162  -2.000  1.00  0.00           C  
ATOM    404  C   SER A  29      -8.028  -6.743  -0.598  1.00  0.00           C  
ATOM    405  O   SER A  29      -8.631  -7.150   0.395  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.256  -6.037  -2.659  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.537  -6.337  -4.016  1.00  0.00           O  
ATOM    408  H   SER A  29     -10.226  -8.324  -1.940  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.574  -7.359  -2.590  1.00  0.00           H  
ATOM    410  HB2 SER A  29     -10.190  -5.905  -2.133  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.687  -5.121  -2.616  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.933  -5.572  -4.438  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.982  -5.926  -0.524  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -6.472  -5.450   0.757  1.00  0.00           C  
ATOM    415  C   HIS A  30      -6.340  -3.931   0.760  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.668  -3.267  -0.223  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -5.117  -6.093   1.059  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -5.205  -7.551   1.384  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -4.661  -8.104   2.524  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -5.780  -8.576   0.709  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -4.897  -9.404   2.537  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -5.574  -9.715   1.448  1.00  0.00           N  
ATOM    423  H   HIS A  30      -6.543  -5.636  -1.351  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -7.176  -5.740   1.522  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -4.474  -5.983   0.199  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -4.669  -5.590   1.904  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -4.174  -7.615   3.221  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -6.303  -8.509  -0.234  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -4.588 -10.094   3.308  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -5.954 -10.597   1.252  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.857  -3.387   1.872  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.681  -1.945   2.004  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.370  -1.618   2.711  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.707  -2.504   3.251  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.854  -1.336   2.775  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.165  -1.383   2.023  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.814  -2.590   1.795  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.752  -0.220   1.541  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.012  -2.636   1.108  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.951  -0.258   0.853  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.576  -1.468   0.639  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.769  -1.511  -0.045  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.613  -3.968   2.622  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.656  -1.522   1.011  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.985  -1.874   3.702  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.632  -0.301   2.994  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.370  -3.502   2.163  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.260   0.726   1.709  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.502  -3.584   0.941  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.392   0.657   0.487  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.635  -1.196  -0.942  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.002  -0.341   2.705  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.771   0.103   3.347  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.054   0.654   4.740  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.157   1.126   5.019  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.082   1.171   2.494  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.453   0.557   0.898  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.573   0.319   2.259  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.116  -0.751   3.436  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.786   1.963   2.286  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.245   1.575   3.045  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.053   0.592   5.612  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.196   1.086   6.976  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.358   2.343   7.196  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.007   2.675   8.328  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.785   0.005   7.976  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -2.003   0.443   9.306  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.330  -0.395   7.858  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.197   0.206   5.330  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.237   1.330   7.133  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.386  -0.876   7.806  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.780  -0.264   9.916  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.217   0.384   7.349  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.085  -0.542   8.844  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.255  -1.314   7.296  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.041   3.040   6.107  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.247   4.252   6.207  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.053   4.041   6.960  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.588   4.972   7.560  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.349   2.730   5.230  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.020   4.602   5.211  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.827   5.007   6.717  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.560   2.813   6.929  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.804   2.483   7.615  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.946   2.307   6.620  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.089   2.668   6.901  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.632   1.208   8.443  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.440   1.204   9.730  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.949   2.269  10.698  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.568   2.138  12.015  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       3.187   1.247  12.928  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       2.191   0.408  12.671  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       3.803   1.195  14.101  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.087   2.112   6.434  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.043   3.301   8.277  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.589   1.096   8.697  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.941   0.362   7.847  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       3.348   0.236  10.199  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       4.477   1.395   9.494  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.188   3.242  10.295  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       1.878   2.176  10.803  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.305   2.746  12.231  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.723   0.441  11.789  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       1.910  -0.259  13.361  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       4.554   1.825  14.300  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       3.517   0.526  14.787  1.00  0.00           H  
ATOM    507  N   SER A  36       3.629   1.751   5.457  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.628   1.527   4.419  1.00  0.00           C  
ATOM    509  C   SER A  36       3.969   1.405   3.048  1.00  0.00           C  
ATOM    510  O   SER A  36       2.748   1.292   2.944  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.436   0.264   4.723  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.252  -0.097   3.622  1.00  0.00           O  
ATOM    513  H   SER A  36       2.700   1.485   5.293  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.294   2.377   4.411  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.067   0.441   5.580  1.00  0.00           H  
ATOM    516  HB3 SER A  36       4.759  -0.551   4.936  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.399  -1.045   3.630  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.786   1.430   2.000  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.281   1.322   0.636  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.844  -0.106   0.328  1.00  0.00           C  
ATOM    521  O   CYS A  37       2.949  -0.330  -0.486  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.351   1.767  -0.363  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.238   3.284   0.119  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.751   1.522   2.147  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.425   1.975   0.548  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.082   0.980  -0.469  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.884   1.949  -1.320  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.482  -1.070   0.985  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.159  -2.478   0.780  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.704  -2.761   1.139  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.205  -2.292   2.162  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.085  -3.362   1.617  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.277  -4.756   1.044  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.702  -5.254   1.186  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.888  -6.473   1.383  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.632  -4.424   1.101  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.187  -0.830   1.621  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.310  -2.703  -0.265  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.053  -2.888   1.685  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.671  -3.458   2.610  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.620  -5.439   1.563  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.020  -4.739  -0.005  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.030  -3.531   0.292  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.632  -3.878   0.520  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.512  -4.997   1.554  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.022  -6.098   1.346  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.026  -4.309  -0.792  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -1.783  -4.764  -0.630  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.484  -3.875  -0.506  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.130  -2.998   0.892  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.037  -3.497  -1.501  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.501  -5.165  -1.186  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.164  -4.733   2.688  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.342  -5.731   3.749  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.895  -7.049   3.218  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.645  -7.071   2.242  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.348  -5.072   4.694  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.168  -3.610   4.477  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.807  -3.449   3.026  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.583  -5.917   4.275  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.348  -5.390   4.439  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -1.124  -5.349   5.713  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.090  -3.090   4.694  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -0.371  -3.240   5.105  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.695  -3.294   2.432  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.117  -2.628   2.898  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.519  -8.147   3.866  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.977  -9.470   3.459  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.149  -9.929   4.321  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.327 -11.124   4.559  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.167 -10.481   3.554  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.175 -11.700   2.919  1.00  0.00           O  
ATOM    573  H   SER A  41       0.081  -8.065   4.637  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.304  -9.406   2.433  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.045 -10.074   3.075  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.384 -10.679   4.594  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.113 -11.594   1.967  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.947  -8.973   4.785  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.103  -9.279   5.620  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.221  -8.264   5.396  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.961  -7.096   5.105  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.702  -9.296   7.096  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.843  -8.121   7.505  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.457  -8.206   7.479  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.419  -6.925   7.916  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.669  -7.134   7.852  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.638  -5.848   8.290  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.264  -5.958   8.256  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.483  -4.888   8.628  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.754  -8.038   4.561  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.461 -10.259   5.342  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.594  -9.282   7.704  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.147 -10.201   7.300  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.994  -9.129   7.162  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -4.496  -6.843   7.941  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.407  -7.220   7.826  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -3.104  -4.927   8.606  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.264  -4.366   7.853  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.487  -8.698   5.529  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.645  -7.820   5.339  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.793  -6.805   6.467  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.310  -7.123   7.538  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.828  -8.790   5.333  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -8.363  -9.957   6.133  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.886 -10.076   5.873  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.597  -7.300   4.393  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.688  -8.316   5.786  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -9.059  -9.075   4.318  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.546  -9.779   7.183  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -8.873 -10.851   5.808  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.373 -10.415   6.761  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.701 -10.748   5.049  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.337  -5.581   6.219  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -7.428  -4.538   7.224  1.00  0.00           C  
ATOM    615  C   GLY A  44      -7.860  -3.207   6.640  1.00  0.00           C  
ATOM    616  O   GLY A  44      -7.696  -2.177   7.327  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -8.362  -3.195   5.497  1.00  0.00           O  
ATOM    618  H   GLY A  44      -6.936  -5.385   5.347  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.144  -4.839   7.975  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -6.462  -4.418   7.690  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      16.073   8.047   7.223  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.992   6.594   6.923  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.100   6.334   5.714  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.424   5.511   4.858  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.472   5.835   8.135  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.206   8.550   6.322  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.182   8.328   7.679  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.884   8.194   7.858  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.988   6.236   6.705  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.397   5.919   8.178  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.902   6.253   9.033  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.750   4.794   8.054  1.00  0.00           H  
ATOM     13  N   MET A   2      13.976   7.040   5.651  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.037   6.885   4.547  1.00  0.00           C  
ATOM     15  C   MET A   2      13.414   7.793   3.381  1.00  0.00           C  
ATOM     16  O   MET A   2      14.221   8.710   3.531  1.00  0.00           O  
ATOM     17  CB  MET A   2      11.614   7.197   5.012  1.00  0.00           C  
ATOM     18  CG  MET A   2      11.022   6.128   5.917  1.00  0.00           C  
ATOM     19  SD  MET A   2       9.529   6.683   6.762  1.00  0.00           S  
ATOM     20  CE  MET A   2       9.095   5.211   7.685  1.00  0.00           C  
ATOM     21  H   MET A   2      13.773   7.681   6.365  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.081   5.858   4.216  1.00  0.00           H  
ATOM     23  HB2 MET A   2      11.621   8.132   5.552  1.00  0.00           H  
ATOM     24  HB3 MET A   2      10.977   7.297   4.145  1.00  0.00           H  
ATOM     25  HG2 MET A   2      10.777   5.264   5.318  1.00  0.00           H  
ATOM     26  HG3 MET A   2      11.758   5.855   6.658  1.00  0.00           H  
ATOM     27  HE1 MET A   2       9.995   4.738   8.052  1.00  0.00           H  
ATOM     28  HE2 MET A   2       8.465   5.482   8.520  1.00  0.00           H  
ATOM     29  HE3 MET A   2       8.565   4.525   7.041  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.824   7.532   2.219  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.097   8.327   1.027  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.869   8.398   0.127  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.351   9.480  -0.149  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.277   7.735   0.254  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.614   8.217   0.782  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.573   7.416   0.789  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.703   9.395   1.188  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.189   6.788   2.162  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.353   9.326   1.347  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.247   6.658   0.333  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.197   8.018  -0.785  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.407   7.238  -0.329  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.239   7.169  -1.199  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.601   5.785  -1.147  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.381   5.655  -1.049  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.627   7.511  -2.638  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.678   9.298  -2.991  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.863   6.409  -0.074  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.522   7.892  -0.847  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.607   7.109  -2.844  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       9.911   7.063  -3.312  1.00  0.00           H  
ATOM     52  N   THR A   5      10.436   4.756  -1.214  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.959   3.379  -1.175  1.00  0.00           C  
ATOM     54  C   THR A   5       9.038   3.090  -2.356  1.00  0.00           C  
ATOM     55  O   THR A   5       8.417   3.999  -2.908  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.225   3.108   0.139  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.036   3.455   1.247  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.812   1.661   0.307  1.00  0.00           C  
ATOM     59  H   THR A   5      11.397   4.928  -1.291  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.819   2.729  -1.238  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.330   3.713   0.171  1.00  0.00           H  
ATOM     62  HG1 THR A   5      10.845   2.939   1.226  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.243   1.347  -0.555  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.693   1.044   0.401  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.206   1.561   1.195  1.00  0.00           H  
ATOM     66  N   THR A   6       8.955   1.821  -2.740  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.109   1.413  -3.857  1.00  0.00           C  
ATOM     68  C   THR A   6       7.056   0.407  -3.405  1.00  0.00           C  
ATOM     69  O   THR A   6       7.221  -0.264  -2.386  1.00  0.00           O  
ATOM     70  CB  THR A   6       8.961   0.810  -4.975  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.114   0.181  -4.443  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.424   1.831  -5.992  1.00  0.00           C  
ATOM     73  H   THR A   6       9.474   1.141  -2.261  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.610   2.294  -4.233  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.378   0.065  -5.496  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.676   0.840  -4.029  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.343   2.822  -5.570  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.453   1.635  -6.256  1.00  0.00           H  
ATOM     79 HG23 THR A   6       8.806   1.764  -6.875  1.00  0.00           H  
ATOM     80  N   GLY A   7       5.974   0.307  -4.171  1.00  0.00           N  
ATOM     81  CA  GLY A   7       4.910  -0.620  -3.834  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.561  -0.173  -4.367  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.395   0.986  -4.744  1.00  0.00           O  
ATOM     84  H   GLY A   7       5.898   0.867  -4.971  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.146  -1.589  -4.248  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       4.849  -0.706  -2.759  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.570  -1.080  -4.411  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.227  -0.758  -4.908  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.636   0.471  -4.226  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.195   1.173  -4.803  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.411  -2.005  -4.562  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.411  -3.107  -4.499  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.679  -2.486  -3.982  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.227  -0.609  -5.978  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.083  -1.863  -3.612  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -0.323  -2.184  -5.333  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.067  -3.876  -3.823  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.569  -3.517  -5.485  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       2.723  -2.558  -2.905  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.541  -2.959  -4.429  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.068   0.726  -2.995  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.579   1.871  -2.235  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.202   3.168  -2.742  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.500   4.147  -2.997  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.887   1.691  -0.748  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.215   3.008   0.316  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.731   0.130  -2.588  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.491   1.924  -2.368  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.469   0.753  -0.412  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.958   1.671  -0.610  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.523   3.169  -2.883  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.240   4.347  -3.358  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.585   4.215  -4.838  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.251   3.265  -5.248  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.517   4.556  -2.542  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.647   3.128  -2.551  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.029   2.359  -2.663  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.595   5.203  -3.227  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.055   5.403  -2.941  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.249   4.758  -1.515  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.129   5.177  -5.633  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.390   5.169  -7.068  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.827   5.588  -7.362  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.652   4.771  -7.771  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.416   6.102  -7.790  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.605   6.129  -9.298  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.373   6.673 -10.004  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.675   7.129 -11.359  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.840   7.854 -12.100  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.347   8.208 -11.622  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.193   8.227 -13.322  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.605   5.909  -5.246  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.242   4.161  -7.426  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.406   5.781  -7.581  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.550   7.105  -7.414  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.449   6.758  -9.535  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.794   5.124  -9.646  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.629   5.892 -10.055  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.984   7.503  -9.433  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.544   6.881 -11.736  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.619   7.930 -10.701  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.969   8.753 -12.184  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.086   7.964 -13.687  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.566   8.772 -13.879  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.120   6.867  -7.150  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.458   7.396  -7.391  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.153   7.741  -6.078  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.380   7.703  -5.986  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.385   8.635  -8.285  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.331   8.313  -9.769  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.703   8.053 -10.359  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.266   6.971 -10.199  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.249   9.050 -11.047  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.420   7.470  -6.823  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.029   6.632  -7.897  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.500   9.198  -8.028  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.256   9.247  -8.103  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       5.723   7.432  -9.911  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.882   9.147 -10.289  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       7.743   9.884 -11.134  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.136   8.909 -11.440  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.362   8.079  -5.064  1.00  0.00           N  
ATOM    163  CA  CYS A  13       6.903   8.432  -3.757  1.00  0.00           C  
ATOM    164  C   CYS A  13       5.782   8.690  -2.755  1.00  0.00           C  
ATOM    165  O   CYS A  13       5.873   8.298  -1.592  1.00  0.00           O  
ATOM    166  CB  CYS A  13       7.797   9.668  -3.869  1.00  0.00           C  
ATOM    167  SG  CYS A  13       8.849   9.960  -2.410  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.391   8.091  -5.198  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.496   7.600  -3.408  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.447   9.556  -4.724  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.176  10.541  -4.007  1.00  0.00           H  
ATOM    172  N   LYS A  14       4.725   9.353  -3.215  1.00  0.00           N  
ATOM    173  CA  LYS A  14       3.586   9.664  -2.359  1.00  0.00           C  
ATOM    174  C   LYS A  14       2.703   8.437  -2.161  1.00  0.00           C  
ATOM    175  O   LYS A  14       1.971   8.034  -3.065  1.00  0.00           O  
ATOM    176  CB  LYS A  14       2.765  10.805  -2.963  1.00  0.00           C  
ATOM    177  CG  LYS A  14       1.735  11.385  -2.008  1.00  0.00           C  
ATOM    178  CD  LYS A  14       1.411  12.830  -2.348  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.335  13.794  -1.621  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.482  15.082  -2.354  1.00  0.00           N  
ATOM    181  H   LYS A  14       4.711   9.640  -4.152  1.00  0.00           H  
ATOM    182  HA  LYS A  14       3.969   9.977  -1.399  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.436  11.599  -3.259  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.248  10.438  -3.837  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       0.830  10.799  -2.072  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       2.125  11.339  -1.002  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.523  12.974  -3.412  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       0.390  13.038  -2.061  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.928  13.993  -0.641  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.306  13.334  -1.520  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.590  15.328  -2.828  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.731  15.844  -1.692  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       3.232  15.001  -3.071  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.778   7.847  -0.972  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.985   6.665  -0.655  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.533   7.040  -0.376  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.247   8.133   0.114  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.578   5.937   0.553  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.781   6.806   1.798  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.736   6.482   2.853  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.183   6.616   2.359  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.380   8.215  -0.293  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.015   6.007  -1.510  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.920   5.119   0.812  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.535   5.528   0.265  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.668   7.845   1.525  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.782   6.311   2.375  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.032   5.595   3.394  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.650   7.311   3.541  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.868   6.403   1.551  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.493   7.518   2.865  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.183   5.793   3.058  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.379   6.127  -0.692  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.803   6.362  -0.478  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.097   6.635   0.996  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.398   6.137   1.879  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.617   5.158  -0.957  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.735   5.068  -2.470  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.823   3.624  -2.936  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.259   3.456  -4.338  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.039   2.470  -5.136  1.00  0.00           N  
ATOM    222  H   LYS A  16      -0.089   5.276  -1.081  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -2.086   7.229  -1.055  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.146   4.255  -0.599  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.612   5.224  -0.543  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.625   5.591  -2.784  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.866   5.529  -2.917  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.260   3.001  -2.256  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.859   3.318  -2.935  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.284   4.412  -4.839  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.236   3.117  -4.262  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.057   2.593  -4.959  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.856   2.606  -6.150  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.767   1.501  -4.872  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.141   7.432   1.281  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.527   7.770   2.655  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.737   6.533   3.519  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.155   5.484   3.030  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.845   8.529   2.482  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.795   9.071   1.096  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.027   8.065   0.286  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.797   8.413   3.125  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.674   7.849   2.611  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.906   9.322   3.213  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.797   9.180   0.708  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.285  10.023   1.093  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.698   7.340  -0.150  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.451   8.560  -0.482  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.444   6.666   4.808  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.600   5.562   5.747  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.035   5.045   5.753  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.944   5.712   6.246  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.189   5.996   7.146  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.115   7.530   5.135  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.942   4.764   5.436  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.255   6.537   7.095  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.952   6.635   7.564  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.066   5.125   7.772  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.230   3.852   5.199  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.557   3.266   5.148  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.093   3.164   3.733  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.305   3.112   3.524  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.468   3.367   4.821  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.517   2.276   5.578  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.231   3.874   5.734  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.188   3.135   2.759  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.577   3.038   1.356  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.930   1.826   0.696  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.753   1.542   0.917  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.184   4.312   0.607  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.728   5.456   1.243  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.645   4.325  -0.834  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.236   3.179   2.987  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.650   2.925   1.317  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.107   4.402   0.611  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.683   5.369   1.296  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.683   4.030  -0.883  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.535   5.321  -1.238  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.046   3.635  -1.410  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.706   1.114  -0.115  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.210  -0.070  -0.808  1.00  0.00           C  
ATOM    282  C   THR A  21      -4.952   0.249  -1.610  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.793   1.358  -2.121  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.288  -0.630  -1.736  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -6.853  -1.835  -2.341  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.678   0.325  -2.841  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.637   1.391  -0.250  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.969  -0.813  -0.064  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.174  -0.843  -1.155  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.914  -2.553  -1.707  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.124   1.246  -2.731  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.450  -0.119  -3.798  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.736   0.532  -2.782  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.060  -0.731  -1.715  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.815  -0.556  -2.454  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.686  -1.603  -3.556  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.292  -1.292  -4.679  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.617  -0.646  -1.507  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.597  -2.147  -0.474  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.244  -1.592  -1.285  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -2.832   0.424  -2.906  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.707  -0.636  -2.087  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.626   0.208  -0.846  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.023  -2.846  -3.226  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -2.947  -3.940  -4.187  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.223  -4.025  -5.015  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.223  -3.732  -6.211  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.703  -5.266  -3.464  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.570  -6.436  -4.392  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.249  -6.400  -5.718  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.754  -7.818  -4.061  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.223  -7.673  -6.233  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.530  -8.561  -5.235  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.087  -8.498  -2.886  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.628  -9.950  -5.267  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.184  -9.877  -2.920  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.955 -10.590  -4.103  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.332  -3.032  -2.314  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.119  -3.743  -4.847  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.792  -5.192  -2.889  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.529  -5.461  -2.796  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.049  -5.494  -6.271  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.018  -7.908  -7.162  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.267  -7.965  -1.964  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -2.454 -10.515  -6.171  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.440 -10.419  -2.022  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.042 -11.666  -4.083  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.308  -4.427  -4.368  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.597  -4.554  -5.037  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.529  -5.581  -6.162  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.955  -5.320  -7.220  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.043  -3.200  -5.592  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.522  -3.141  -5.937  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -8.820  -2.024  -6.924  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.258  -1.546  -6.807  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.231  -2.632  -7.110  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.238  -4.644  -3.416  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.318  -4.887  -4.305  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.836  -2.436  -4.858  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.478  -2.988  -6.488  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.818  -4.083  -6.374  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.086  -2.969  -5.031  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -8.159  -1.195  -6.725  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.652  -2.389  -7.927  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.427  -1.195  -5.800  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.412  -0.733  -7.501  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.812  -3.559  -6.894  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.091  -2.512  -6.537  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -11.492  -2.608  -8.117  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.118  -6.748  -5.926  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.125  -7.816  -6.920  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.447  -8.575  -6.893  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.284  -8.353  -6.017  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.964  -8.780  -6.671  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.623  -8.811  -5.297  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.714  -8.424  -7.447  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.559  -6.896  -5.064  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.003  -7.364  -7.893  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.265  -9.775  -6.968  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.066  -9.550  -4.873  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.933  -8.427  -8.504  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.374  -7.443  -7.151  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.942  -9.150  -7.238  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.630  -9.470  -7.858  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.851 -10.261  -7.946  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.988 -11.189  -6.742  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.098 -11.506  -6.315  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.862 -11.079  -9.238  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.145 -11.627  -9.485  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.926  -9.600  -8.527  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.688  -9.579  -7.956  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.591 -10.442 -10.067  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.149 -11.886  -9.156  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.551 -11.169 -10.225  1.00  0.00           H  
ATOM    375  N   VAL A  27      -8.854 -11.622  -6.201  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -8.850 -12.514  -5.048  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.095 -11.745  -3.755  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.764 -12.236  -2.845  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.519 -13.282  -4.934  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -7.327 -14.200  -6.131  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -6.352 -12.315  -4.802  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.000 -11.335  -6.587  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -9.645 -13.232  -5.182  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -7.555 -13.893  -4.043  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.421 -13.628  -7.042  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -6.346 -14.649  -6.087  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.079 -14.976  -6.114  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.517 -11.665  -3.956  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -5.438 -12.872  -4.654  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.271 -11.723  -5.701  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.548 -10.537  -3.679  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.706  -9.697  -2.497  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.982  -8.366  -2.674  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.421  -8.090  -3.734  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.174 -10.418  -1.256  1.00  0.00           C  
ATOM    396  OG  SER A  28      -9.199 -11.157  -0.616  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.027 -10.202  -4.438  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.760  -9.504  -2.365  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.386 -11.097  -1.547  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.783  -9.690  -0.560  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.806 -11.824  -0.048  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.998  -7.546  -1.629  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.342  -6.244  -1.669  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.538  -6.001  -0.395  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.811  -6.598   0.646  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.377  -5.133  -1.851  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.430  -5.552  -2.702  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.461  -7.822  -0.811  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.668  -6.238  -2.512  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.792  -4.868  -0.890  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -7.900  -4.268  -2.288  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.065  -5.870  -3.531  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.545  -5.123  -0.487  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.700  -4.801   0.659  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.815  -3.324   1.021  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.471  -2.451   0.225  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.242  -5.152   0.358  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.947  -6.616   0.451  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.667  -7.122   0.545  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.775  -7.688   0.466  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -1.721  -8.441   0.612  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.987  -8.809   0.566  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.376  -4.679  -1.344  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.038  -5.393   1.496  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.000  -4.828  -0.643  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.604  -4.637   1.061  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.842  -6.593   0.560  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.854  -7.666   0.408  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.872  -9.104   0.692  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.305  -9.734   0.514  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.302  -3.052   2.228  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.463  -1.681   2.696  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.145  -1.125   3.224  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.619  -1.600   4.230  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.534  -1.614   3.786  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.913  -1.289   3.259  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.728  -0.371   3.909  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.399  -1.900   2.111  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.989  -0.071   3.429  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.658  -1.606   1.624  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.449  -0.691   2.287  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.703  -0.395   1.805  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.559  -3.792   2.818  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.781  -1.081   1.857  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.587  -2.569   4.288  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.262  -0.851   4.502  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.364   0.113   4.804  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.777  -2.617   1.594  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.607   0.646   3.948  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.018  -2.092   0.729  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.125  -1.200   1.495  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.617  -0.117   2.538  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.361   0.505   2.939  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.502   1.186   4.296  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.571   1.688   4.641  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.912   1.522   1.888  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.181   2.062   2.067  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.085   0.219   1.743  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.616  -0.273   3.015  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.020   1.086   0.907  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.539   2.399   1.957  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.416   1.199   5.062  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.421   1.820   6.382  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.926   3.265   6.318  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.639   3.876   7.347  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.555   1.015   7.352  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.674   0.652   6.746  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.222  -0.254   7.838  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.592   0.783   4.732  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.439   1.820   6.742  1.00  0.00           H  
ATOM    471  HB  THR A  33      -0.338   1.626   8.216  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.526  -0.059   6.117  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.284  -0.197   7.651  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.809  -1.102   7.311  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -1.048  -0.369   8.897  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.830   3.808   5.106  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.373   5.177   4.937  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.944   5.449   5.639  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.229   6.586   6.017  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.075   3.277   4.319  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.253   5.376   3.883  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.124   5.845   5.334  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.750   4.406   5.814  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.043   4.544   6.476  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.154   3.920   5.639  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.226   4.504   5.477  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.005   3.894   7.860  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.322   2.537   7.878  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.307   1.938   9.275  1.00  0.00           C  
ATOM    490  NE  ARG A  35       1.817   0.562   9.275  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       1.692  -0.180  10.373  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       2.020   0.317  11.559  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.238  -1.423  10.285  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.468   3.525   5.491  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.245   5.596   6.588  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       4.018   3.767   8.213  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.476   4.548   8.538  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       1.304   2.654   7.536  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.852   1.869   7.215  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.312   1.952   9.669  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       1.666   2.539   9.903  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.567   0.170   8.412  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       2.363   1.253  11.633  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       1.924  -0.246  12.381  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.989  -1.802   9.394  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.144  -1.981  11.110  1.00  0.00           H  
ATOM    507  N   SER A  36       3.890   2.733   5.111  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.866   2.026   4.289  1.00  0.00           C  
ATOM    509  C   SER A  36       4.206   1.439   3.047  1.00  0.00           C  
ATOM    510  O   SER A  36       3.015   1.130   3.051  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.536   0.915   5.099  1.00  0.00           C  
ATOM    512  OG  SER A  36       4.682   0.449   6.130  1.00  0.00           O  
ATOM    513  H   SER A  36       3.018   2.321   5.277  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.617   2.738   3.982  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.774   0.089   4.446  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.444   1.295   5.545  1.00  0.00           H  
ATOM    517  HG  SER A  36       5.170   0.407   6.956  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.989   1.286   1.984  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.481   0.735   0.734  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.218  -0.763   0.864  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.416  -1.328   0.120  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.473   0.994  -0.402  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.955   2.741  -0.582  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.931   1.550   2.042  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.550   1.233   0.506  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.371   0.423  -0.222  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.031   0.676  -1.335  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.897  -1.401   1.812  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.734  -2.833   2.036  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.306  -3.157   2.461  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.951  -3.025   3.632  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.718  -3.319   3.101  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.234  -4.728   2.856  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.491  -4.749   2.009  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.334  -3.843   2.176  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.633  -5.672   1.179  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.523  -0.898   2.374  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.944  -3.339   1.106  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.565  -2.649   3.126  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.228  -3.301   4.063  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.452  -5.189   3.807  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.466  -5.295   2.349  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.491  -3.582   1.501  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.101  -3.926   1.776  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.011  -5.110   2.736  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.866  -5.995   2.724  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.369  -4.255   0.473  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.287  -2.868  -0.705  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.832  -3.667   0.586  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.632  -3.068   2.234  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.875  -5.073  -0.018  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.644  -4.552   0.703  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.031  -5.141   3.586  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.227  -6.225   4.554  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.195  -7.600   3.897  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.067  -7.714   2.678  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.615  -5.941   5.133  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.814  -4.478   4.942  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.098  -4.126   3.668  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.510  -6.187   5.343  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.356  -6.515   4.597  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -1.633  -6.207   6.180  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.868  -4.259   4.852  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -1.388  -3.937   5.773  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.768  -4.202   2.824  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.680  -3.132   3.732  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.314  -8.643   4.713  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.299 -10.012   4.211  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.669 -10.663   4.367  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.076 -11.483   3.543  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.758 -10.837   4.948  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.047 -10.619   4.402  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.413  -8.488   5.675  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.048  -9.977   3.161  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.769 -10.554   5.990  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.516 -11.886   4.862  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.065 -10.922   3.492  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.377 -10.294   5.429  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.702 -10.842   5.694  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.781  -9.778   5.500  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.508  -8.582   5.596  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.771 -11.401   7.116  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.278 -10.436   8.171  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.936 -10.390   8.524  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -4.156  -9.571   8.813  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.481  -9.510   9.488  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -3.709  -8.688   9.777  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.371  -8.662  10.111  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.922  -7.784  11.071  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.999  -9.636   6.050  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.875 -11.645   4.992  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.796 -11.649   7.348  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.167 -12.294   7.174  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -1.241 -11.056   8.034  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -5.203  -9.595   8.550  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -0.433  -9.490   9.749  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -4.406  -8.023  10.265  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -1.271  -7.193  10.685  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.025 -10.203   5.222  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.146  -9.281   5.015  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.568  -8.584   6.304  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.473  -9.155   7.390  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.267 -10.191   4.507  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.938 -11.537   5.054  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.437 -11.614   5.090  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.914  -8.539   4.265  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.218  -9.835   4.877  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.271 -10.194   3.428  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.343 -11.638   6.050  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -8.337 -12.303   4.406  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.109 -12.192   5.941  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.059 -12.040   4.173  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.035  -7.346   6.175  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -8.464  -6.591   7.338  1.00  0.00           C  
ATOM    615  C   GLY A  44      -9.865  -6.961   7.784  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.437  -7.915   7.216  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -10.390  -6.296   8.702  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.088  -6.942   5.284  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -7.778  -6.780   8.150  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -8.441  -5.538   7.099  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      18.603  12.847  -0.359  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.330  12.133  -0.080  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.392  10.691  -0.572  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.417  10.436  -1.776  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.164  12.862  -0.731  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.383  12.179  -0.191  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.582  13.158  -1.351  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.659  13.660   0.286  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.169  12.131   0.988  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.313  12.898  -1.800  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.106  13.868  -0.342  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.245  12.338  -0.513  1.00  0.00           H  
ATOM     13  N   MET A   2      17.417   9.752   0.368  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.476   8.335   0.030  1.00  0.00           C  
ATOM     15  C   MET A   2      16.428   7.546   0.808  1.00  0.00           C  
ATOM     16  O   MET A   2      16.646   6.387   1.162  1.00  0.00           O  
ATOM     17  CB  MET A   2      18.871   7.777   0.321  1.00  0.00           C  
ATOM     18  CG  MET A   2      19.325   7.994   1.755  1.00  0.00           C  
ATOM     19  SD  MET A   2      21.111   8.207   1.893  1.00  0.00           S  
ATOM     20  CE  MET A   2      21.244   9.992   1.834  1.00  0.00           C  
ATOM     21  H   MET A   2      17.395  10.018   1.311  1.00  0.00           H  
ATOM     22  HA  MET A   2      17.272   8.237  -1.026  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.870   6.716   0.123  1.00  0.00           H  
ATOM     24  HB3 MET A   2      19.582   8.256  -0.336  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.841   8.879   2.142  1.00  0.00           H  
ATOM     26  HG3 MET A   2      19.032   7.138   2.345  1.00  0.00           H  
ATOM     27  HE1 MET A   2      20.292  10.433   2.088  1.00  0.00           H  
ATOM     28  HE2 MET A   2      21.993  10.321   2.540  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.529  10.299   0.838  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.291   8.181   1.071  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.209   7.539   1.807  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.853   7.909   1.215  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.149   8.771   1.741  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.260   7.938   3.283  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.391   7.256   4.027  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.107   6.347   4.835  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.561   7.630   3.801  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.177   9.104   0.762  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.343   6.470   1.727  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.399   9.006   3.356  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.327   7.667   3.755  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.492   7.252   0.117  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.220   7.512  -0.547  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.250   6.352  -0.344  1.00  0.00           C  
ATOM     45  O   CYS A   4       9.034   6.540  -0.357  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.441   7.754  -2.042  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.462   9.514  -2.516  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.096   6.576  -0.255  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.794   8.402  -0.107  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.389   7.326  -2.332  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.650   7.273  -2.599  1.00  0.00           H  
ATOM     52  N   THR A   5      10.798   5.151  -0.157  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.990   3.948   0.050  1.00  0.00           C  
ATOM     54  C   THR A   5       8.807   3.896  -0.916  1.00  0.00           C  
ATOM     55  O   THR A   5       7.744   4.452  -0.643  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.491   3.875   1.496  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.538   2.838   1.644  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.850   5.157   1.985  1.00  0.00           C  
ATOM     59  H   THR A   5      11.775   5.070  -0.159  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.623   3.095  -0.141  1.00  0.00           H  
ATOM     61  HB  THR A   5      10.329   3.658   2.143  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.976   2.041   1.951  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.051   5.439   1.316  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.451   5.003   2.977  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.591   5.942   2.014  1.00  0.00           H  
ATOM     66  N   THR A   6       9.002   3.223  -2.045  1.00  0.00           N  
ATOM     67  CA  THR A   6       7.954   3.097  -3.051  1.00  0.00           C  
ATOM     68  C   THR A   6       7.378   1.685  -3.061  1.00  0.00           C  
ATOM     69  O   THR A   6       7.931   0.774  -2.444  1.00  0.00           O  
ATOM     70  CB  THR A   6       8.502   3.447  -4.435  1.00  0.00           C  
ATOM     71  OG1 THR A   6       9.423   4.520  -4.354  1.00  0.00           O  
ATOM     72  CG2 THR A   6       7.425   3.841  -5.423  1.00  0.00           C  
ATOM     73  H   THR A   6       9.872   2.801  -2.206  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.167   3.792  -2.799  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.018   2.586  -4.835  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.308   4.197  -4.534  1.00  0.00           H  
ATOM     77 HG21 THR A   6       6.704   4.479  -4.934  1.00  0.00           H  
ATOM     78 HG22 THR A   6       7.872   4.371  -6.251  1.00  0.00           H  
ATOM     79 HG23 THR A   6       6.930   2.953  -5.789  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.265   1.509  -3.766  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.635   0.204  -3.842  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.184   0.285  -4.280  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.735   1.327  -4.756  1.00  0.00           O  
ATOM     84  H   GLY A   7       5.869   2.271  -4.238  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.179  -0.405  -4.548  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.680  -0.262  -2.869  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.419  -0.811  -4.129  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.005  -0.847  -4.517  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.203   0.287  -3.888  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.337   0.880  -4.532  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.523  -2.200  -3.989  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.751  -3.038  -3.910  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.873  -2.097  -3.569  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.890  -0.814  -5.591  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       1.070  -2.068  -3.017  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.802  -2.621  -4.674  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.638  -3.783  -3.136  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.935  -3.511  -4.863  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.997  -2.030  -2.498  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.791  -2.419  -4.038  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.495   0.582  -2.625  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.799   1.644  -1.908  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.623   2.928  -1.895  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.486   3.755  -0.992  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.496   1.205  -0.475  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.077   1.846   0.183  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.194   0.073  -2.165  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.132   1.834  -2.421  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.451   0.127  -0.439  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.289   1.549   0.174  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.479   3.091  -2.900  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.323   4.276  -3.000  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.651   4.586  -4.457  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.185   3.741  -5.176  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.616   4.076  -2.207  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.357   3.652  -0.454  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.543   2.399  -3.590  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.779   5.108  -2.581  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.186   3.277  -2.656  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.195   4.987  -2.243  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.329   5.801  -4.887  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.591   6.220  -6.259  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.088   6.188  -6.560  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.587   5.239  -7.165  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.028   7.623  -6.503  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.324   8.168  -7.893  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.213   9.400  -7.834  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.445  10.636  -7.959  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       2.878  11.045  -9.092  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.990  10.320 -10.198  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.196  12.182  -9.119  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.905   6.431  -4.267  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.091   5.523  -6.916  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.956   7.594  -6.375  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.449   8.300  -5.775  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.824   7.404  -8.469  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.392   8.430  -8.372  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.736   9.406  -6.889  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.930   9.349  -8.641  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.346  11.191  -7.158  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       3.503   9.462 -10.185  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.562  10.633 -11.046  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.108  12.732  -8.288  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.770  12.490  -9.970  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.801   7.228  -6.136  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.240   7.310  -6.365  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.980   7.809  -5.122  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.186   8.048  -5.168  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.533   8.234  -7.548  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.194   7.621  -8.897  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.432   8.578 -10.048  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       6.611   9.454 -10.322  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.560   8.416 -10.730  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.349   7.955  -5.661  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.592   6.318  -6.602  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.958   9.140  -7.433  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.584   8.482  -7.544  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.808   6.745  -9.045  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.152   7.334  -8.895  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       9.167   7.697 -10.455  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.739   9.021 -11.479  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.257   7.965  -4.014  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.857   8.434  -2.770  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.821   8.484  -1.652  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.090   8.073  -0.523  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.476   9.820  -2.966  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.742  10.250  -1.728  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.300   7.758  -4.032  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.634   7.738  -2.494  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.941   9.865  -3.939  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.696  10.565  -2.910  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.635   8.992  -1.973  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.559   9.098  -0.994  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.717   7.826  -0.971  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.718   7.051  -1.928  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.673  10.305  -1.309  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.141  11.591  -0.649  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.731  11.648   0.814  1.00  0.00           C  
ATOM    179  CE  LYS A  14       4.286  12.885   1.500  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.180  12.793   2.983  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.481   9.305  -2.889  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.008   9.236  -0.022  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.659  10.458  -2.378  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.668  10.097  -0.971  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.217  11.646  -0.712  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.704  12.431  -1.169  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.653  11.668   0.875  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.105  10.769   1.317  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.325  12.996   1.230  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.733  13.749   1.161  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.218  12.505   3.255  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       4.856  12.092   3.347  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.388  13.716   3.414  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.999   7.619   0.128  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.151   6.442   0.277  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.683   6.841   0.395  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.364   7.944   0.838  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.573   5.636   1.507  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.331   6.329   2.849  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.011   5.306   3.928  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.542   7.161   3.244  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.040   8.274   0.856  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.275   5.830  -0.604  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.029   4.703   1.503  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.627   5.419   1.425  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.484   6.993   2.757  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.683   4.465   3.838  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.129   5.759   4.901  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.992   4.966   3.811  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.081   7.457   2.355  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.216   8.041   3.777  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.190   6.575   3.878  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.205   5.936  -0.004  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.639   6.194   0.058  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.080   6.483   1.491  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.486   5.981   2.445  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.418   5.000  -0.498  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.885   4.493  -1.828  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.963   3.768  -2.619  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.849   4.055  -4.107  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.808   5.106  -4.545  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.112   5.075  -0.348  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.846   7.062  -0.551  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.371   4.192   0.217  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.449   5.290  -0.634  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.531   5.332  -2.407  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.068   3.811  -1.641  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.860   2.705  -2.458  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.932   4.095  -2.271  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.844   4.386  -4.322  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -3.051   3.145  -4.652  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.648   5.103  -3.932  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.359   6.043  -4.494  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -4.108   4.930  -5.526  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.134   7.300   1.661  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.653   7.654   2.986  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.952   6.426   3.838  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.390   5.395   3.328  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.945   8.413   2.673  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.746   8.953   1.299  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.900   7.942   0.576  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.972   8.302   3.517  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.784   7.733   2.713  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.083   9.207   3.391  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.700   9.064   0.806  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.234   9.902   1.348  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.524   7.222   0.067  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.240   8.433  -0.123  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.712   6.544   5.140  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.955   5.444   6.065  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.421   5.025   6.045  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.287   5.734   6.559  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.537   5.838   7.474  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.363   7.392   5.486  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.347   4.607   5.755  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.820   6.644   7.424  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.404   6.161   8.030  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.089   4.988   7.967  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.693   3.870   5.447  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.056   3.376   5.370  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.579   3.333   3.947  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.784   3.429   3.719  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.962   3.348   5.054  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.089   2.380   5.785  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.694   4.020   5.957  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.670   3.187   2.988  1.00  0.00           N  
ATOM    267  CA  THR A  20      -7.046   3.130   1.580  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.652   1.791   0.966  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.758   1.107   1.464  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.384   4.272   0.808  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.725   5.525   1.375  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.773   4.310  -0.654  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.724   3.115   3.233  1.00  0.00           H  
ATOM    274  HA  THR A  20      -8.118   3.239   1.519  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.311   4.156   0.862  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.118   5.728   2.091  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.497   3.377  -1.124  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.840   4.455  -0.740  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.258   5.124  -1.143  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.326   1.421  -0.118  1.00  0.00           N  
ATOM    281  CA  THR A  21      -7.046   0.163  -0.800  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.805   0.285  -1.679  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.607   1.296  -2.354  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.249  -0.265  -1.646  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.237   0.750  -1.668  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.907  -1.534  -1.149  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.028   2.009  -0.468  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.864  -0.588  -0.045  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.921  -0.440  -2.661  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.632   0.832  -0.797  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -9.137  -1.432  -0.099  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.818  -1.708  -1.702  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.235  -2.367  -1.291  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.973  -0.751  -1.665  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.751  -0.760  -2.461  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.799  -1.858  -3.519  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.354  -1.665  -4.650  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.531  -0.958  -1.559  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.488  -2.569  -0.708  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.185  -1.528  -1.107  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.670   0.196  -2.956  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.635  -0.879  -2.156  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.523  -0.186  -0.804  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.343  -3.011  -3.142  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.450  -4.141  -4.058  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.911  -4.506  -4.302  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.689  -4.657  -3.361  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.698  -5.350  -3.499  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.150  -6.252  -4.563  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.724  -5.887  -5.808  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.968  -7.670  -4.475  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.289  -6.992  -6.500  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.429  -8.098  -5.703  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.209  -8.619  -3.478  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.127  -9.433  -5.959  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.908  -9.944  -3.733  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.372 -10.340  -4.965  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.680  -3.104  -2.227  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -4.002  -3.852  -4.996  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.871  -5.005  -2.897  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.369  -5.930  -2.882  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.735  -4.874  -6.181  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.936  -6.988  -7.414  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.621  -8.333  -2.522  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.712  -9.755  -6.903  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.088 -10.692  -2.975  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.153 -11.387  -5.121  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.277  -4.645  -5.572  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.644  -4.991  -5.940  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.662  -6.106  -6.981  1.00  0.00           C  
ATOM    331  O   LYS A  24      -8.558  -6.169  -7.823  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.377  -3.762  -6.481  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -7.615  -3.031  -7.574  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -7.927  -1.544  -7.572  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -7.288  -0.839  -8.757  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -8.029  -1.095 -10.023  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.611  -4.511  -6.279  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.149  -5.338  -5.051  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -9.330  -4.073  -6.882  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.546  -3.072  -5.667  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -6.556  -3.166  -7.413  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -7.892  -3.447  -8.532  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -8.998  -1.410  -7.622  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -7.550  -1.108  -6.658  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -7.279   0.224  -8.566  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -6.273  -1.193  -8.866  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -8.538  -2.001  -9.962  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -8.717  -0.334 -10.195  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -7.367  -1.136 -10.823  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.667  -6.985  -6.917  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.569  -8.098  -7.853  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.783  -9.014  -7.739  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.615  -8.849  -6.847  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.288  -8.895  -7.598  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.140  -9.926  -8.558  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.245  -9.535  -6.227  1.00  0.00           C  
ATOM    357  H   THR A  25      -5.983  -6.882  -6.223  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.534  -7.690  -8.852  1.00  0.00           H  
ATOM    359  HB  THR A  25      -4.441  -8.230  -7.679  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.207 -10.114  -8.684  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -6.223  -9.921  -5.979  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.528 -10.343  -6.229  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.954  -8.797  -5.494  1.00  0.00           H  
ATOM    364  N   SER A  26      -7.876  -9.979  -8.647  1.00  0.00           N  
ATOM    365  CA  SER A  26      -8.989 -10.922  -8.648  1.00  0.00           C  
ATOM    366  C   SER A  26      -8.679 -12.131  -7.768  1.00  0.00           C  
ATOM    367  O   SER A  26      -8.771 -13.276  -8.211  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.296 -11.378 -10.076  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.531 -12.071 -10.136  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.181 -10.060  -9.333  1.00  0.00           H  
ATOM    371  HA  SER A  26      -9.854 -10.414  -8.248  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.351 -10.516 -10.723  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -8.511 -12.036 -10.418  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.607 -12.517 -10.983  1.00  0.00           H  
ATOM    375  N   VAL A  27      -8.311 -11.867  -6.519  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -7.988 -12.931  -5.576  1.00  0.00           C  
ATOM    377  C   VAL A  27      -8.256 -12.495  -4.141  1.00  0.00           C  
ATOM    378  O   VAL A  27      -8.852 -13.233  -3.356  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -6.516 -13.367  -5.701  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -6.249 -14.602  -4.855  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -6.155 -13.621  -7.157  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.256 -10.934  -6.223  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -8.613 -13.779  -5.805  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -5.892 -12.565  -5.333  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.166 -15.161  -4.735  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -5.512 -15.221  -5.343  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -5.882 -14.301  -3.885  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.854 -14.326  -7.583  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.200 -12.692  -7.706  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -5.156 -14.026  -7.215  1.00  0.00           H  
ATOM    391  N   SER A  28      -7.812 -11.291  -3.807  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.001 -10.749  -2.466  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.485  -9.316  -2.380  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.289  -9.066  -2.529  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.286 -11.623  -1.434  1.00  0.00           C  
ATOM    396  OG  SER A  28      -5.901 -11.325  -1.384  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.345 -10.753  -4.479  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.059 -10.751  -2.254  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.714 -11.448  -0.459  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.408 -12.663  -1.700  1.00  0.00           H  
ATOM    401  HG  SER A  28      -5.761 -10.544  -0.843  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.395  -8.378  -2.140  1.00  0.00           N  
ATOM    403  CA  SER A  29      -8.032  -6.970  -2.034  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.313  -6.691  -0.718  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.555  -7.359   0.287  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.279  -6.090  -2.144  1.00  0.00           C  
ATOM    407  OG  SER A  29     -10.210  -6.636  -3.062  1.00  0.00           O  
ATOM    408  H   SER A  29      -9.334  -8.639  -2.031  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.366  -6.737  -2.851  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.750  -6.015  -1.175  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.993  -5.105  -2.482  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.221  -6.105  -3.862  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.427  -5.700  -0.732  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.672  -5.332   0.460  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.976  -3.897   0.876  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.777  -3.212   0.240  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.172  -5.495   0.209  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.707  -6.917   0.263  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.483  -7.291   0.777  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.310  -8.063  -0.136  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.353  -8.603   0.690  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.448  -9.094   0.142  1.00  0.00           N  
ATOM    423  H   HIS A  30      -6.278  -5.204  -1.564  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.969  -5.996   1.258  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.933  -5.105  -0.769  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.627  -4.938   0.957  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.809  -6.684   1.148  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.289  -8.148  -0.587  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.497  -9.176   1.015  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.650 -10.048   0.041  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.333  -3.448   1.949  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.534  -2.094   2.451  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.218  -1.490   2.930  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.197  -2.174   2.995  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.553  -2.096   3.592  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.990  -2.122   3.122  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.716  -0.945   2.984  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.619  -3.322   2.816  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.029  -0.964   2.555  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.932  -3.349   2.386  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.633  -2.168   2.257  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.940  -2.191   1.829  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.707  -4.042   2.414  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.917  -1.493   1.640  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.390  -2.968   4.208  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.414  -1.208   4.191  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.241  -0.004   3.218  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.068  -4.245   2.919  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.578  -0.039   2.453  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.404  -4.292   2.153  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.399  -2.928   2.239  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.250  -0.204   3.264  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -3.060   0.493   3.737  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.292   1.085   5.124  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.347   1.658   5.396  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.668   1.599   2.754  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.941   1.506   2.180  1.00  0.00           S  
ATOM    458  H   CYS A  32      -5.094   0.289   3.190  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.256  -0.225   3.795  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -3.305   1.539   1.884  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.806   2.560   3.228  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.300   0.942   5.996  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.397   1.464   7.354  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.577   2.742   7.510  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.171   3.098   8.616  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.923   0.415   8.360  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -2.106   0.873   9.688  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.464   0.048   8.199  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.483   0.477   5.720  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.435   1.691   7.548  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.507  -0.485   8.229  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -2.153   0.122  10.283  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.017   0.763   7.548  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.019   0.058   9.165  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.386  -0.940   7.768  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.335   3.428   6.396  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.565   4.658   6.434  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.785   4.482   7.104  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.275   5.390   7.775  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.684   3.098   5.542  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.409   5.003   5.422  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.127   5.406   6.974  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.385   3.310   6.923  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.685   3.018   7.516  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.746   2.830   6.439  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.649   3.653   6.289  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.600   1.764   8.389  1.00  0.00           C  
ATOM    488  CG  ARG A  35       1.944   2.005   9.738  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.932   2.576  10.744  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.719   1.530  11.392  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       4.422   1.714  12.507  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.439   2.902  13.100  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       5.110   0.709  13.031  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.944   2.625   6.378  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.964   3.855   8.133  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.029   1.012   7.864  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.599   1.390   8.560  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       1.131   2.704   9.613  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       1.562   1.067  10.115  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.601   3.249  10.229  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       2.384   3.121  11.498  1.00  0.00           H  
ATOM    502  HE  ARG A  35       3.724   0.643  10.975  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.922   3.664  12.710  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.969   3.034  13.938  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       5.100  -0.187  12.589  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       5.638   0.848  13.869  1.00  0.00           H  
ATOM    507  N   SER A  36       3.628   1.741   5.694  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.574   1.435   4.627  1.00  0.00           C  
ATOM    509  C   SER A  36       3.844   1.006   3.358  1.00  0.00           C  
ATOM    510  O   SER A  36       2.628   0.816   3.364  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.538   0.334   5.072  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.774   0.431   4.386  1.00  0.00           O  
ATOM    513  H   SER A  36       2.885   1.127   5.867  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.137   2.332   4.418  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.721   0.426   6.132  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.100  -0.631   4.865  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.420   0.864   4.949  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.595   0.855   2.272  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.020   0.448   0.996  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.630  -1.027   1.020  1.00  0.00           C  
ATOM    521  O   CYS A  37       2.659  -1.432   0.380  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.012   0.705  -0.140  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.841   2.326  -0.052  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.560   1.021   2.331  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.133   1.040   0.828  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       5.778  -0.055  -0.119  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.488   0.654  -1.084  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.392  -1.824   1.761  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.126  -3.254   1.869  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.732  -3.507   2.433  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.517  -3.429   3.643  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.177  -3.924   2.754  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.478  -4.229   2.030  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.561  -4.734   2.963  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.584  -4.036   3.118  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.385  -5.828   3.540  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.152  -1.441   2.248  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.181  -3.676   0.877  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.398  -3.273   3.587  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.774  -4.852   3.132  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.290  -4.984   1.281  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.828  -3.327   1.550  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.787  -3.812   1.550  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.413  -4.077   1.960  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.347  -5.285   2.893  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.150  -6.211   2.779  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.470  -4.316   0.735  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.508  -2.921  -0.438  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.019  -3.859   0.599  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.053  -3.208   2.489  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.108  -5.182   0.202  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.484  -4.498   1.061  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.616  -5.290   3.831  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.782  -6.392   4.784  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.879  -7.747   4.092  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.864  -7.830   2.864  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -2.098  -6.058   5.491  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.236  -4.581   5.358  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.616  -4.226   4.035  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.022  -6.415   5.506  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.912  -6.578   5.006  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -2.040  -6.356   6.527  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -3.281  -4.308   5.367  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -1.711  -4.089   6.162  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -2.360  -4.241   3.253  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -1.142  -3.257   4.089  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.979  -8.807   4.887  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.079 -10.160   4.351  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.342 -10.853   4.853  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.373 -12.074   5.006  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.154 -10.977   4.740  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.134 -12.254   4.125  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.986  -8.677   5.859  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.127 -10.087   3.275  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.044 -10.454   4.424  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.173 -11.107   5.812  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.015 -12.634   4.148  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.382 -10.065   5.107  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.648 -10.604   5.591  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.719  -9.516   5.642  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.951  -8.910   6.688  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.466 -11.223   6.978  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.959 -10.248   8.017  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -4.796  -9.775   9.020  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.644  -9.800   7.995  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -4.337  -8.884   9.972  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.178  -8.909   8.943  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -3.028  -8.454   9.928  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -2.567  -7.567  10.874  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.297  -9.099   4.965  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.966 -11.373   4.903  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -5.415 -11.607   7.321  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.757 -12.036   6.912  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -5.821 -10.114   9.052  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.981 -10.157   7.221  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -5.003  -8.528  10.744  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -1.152  -8.572   8.908  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -2.420  -6.711  10.465  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.388  -9.255   4.506  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.439  -8.235   4.426  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.697  -8.639   5.187  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.966  -9.825   5.376  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.728  -8.138   2.927  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.336  -9.467   2.379  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.175  -9.932   3.213  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.091  -7.279   4.791  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.779  -7.940   2.772  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.139  -7.344   2.493  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.162 -10.158   2.467  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.039  -9.365   1.346  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.200 -11.005   3.331  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.241  -9.622   2.766  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.465  -7.644   5.621  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.686  -7.917   6.356  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.546  -7.634   7.838  1.00  0.00           C  
ATOM    616  O   GLY A  44      -9.404  -7.661   8.343  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.578  -7.384   8.495  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.200  -6.718   5.440  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -11.479  -7.301   5.956  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.949  -8.956   6.222  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       8.676  10.897   4.951  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.901  10.105   5.233  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.016  10.453   4.253  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.759  10.763   3.090  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.592   8.616   5.173  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.502  10.858   3.927  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.891  10.466   5.479  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.850  11.873   5.266  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.232  10.338   6.235  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.788   8.444   4.473  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.297   8.270   6.152  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.471   8.079   4.851  1.00  0.00           H  
ATOM     13  N   MET A   2      12.255  10.400   4.731  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.410  10.711   3.897  1.00  0.00           C  
ATOM     15  C   MET A   2      14.056   9.435   3.366  1.00  0.00           C  
ATOM     16  O   MET A   2      15.279   9.346   3.256  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.434  11.524   4.691  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.151  12.576   3.860  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.632  11.936   3.056  1.00  0.00           S  
ATOM     20  CE  MET A   2      17.740  11.786   4.455  1.00  0.00           C  
ATOM     21  H   MET A   2      12.396  10.147   5.668  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.065  11.300   3.061  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.929  12.021   5.505  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.175  10.850   5.096  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.474  12.937   3.100  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.434  13.394   4.506  1.00  0.00           H  
ATOM     27  HE1 MET A   2      17.211  11.345   5.287  1.00  0.00           H  
ATOM     28  HE2 MET A   2      18.576  11.158   4.186  1.00  0.00           H  
ATOM     29  HE3 MET A   2      18.100  12.765   4.735  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.226   8.450   3.039  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.716   7.178   2.519  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.020   6.821   1.210  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.671   6.484   0.221  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.498   6.066   3.546  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.588   6.030   4.599  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.342   5.035   4.640  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.688   6.997   5.384  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.261   8.581   3.149  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.775   7.282   2.333  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      12.551   6.221   4.041  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.482   5.113   3.038  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.693   6.895   1.211  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.909   6.580   0.023  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.139   5.136  -0.413  1.00  0.00           C  
ATOM     45  O   CYS A   4      12.221   4.785  -0.885  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.267   7.533  -1.118  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.719   9.251  -0.851  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.231   7.170   2.031  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.866   6.706   0.272  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.339   7.547  -1.243  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.808   7.180  -2.030  1.00  0.00           H  
ATOM     52  N   THR A   5      10.116   4.304  -0.252  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.207   2.898  -0.628  1.00  0.00           C  
ATOM     54  C   THR A   5       9.450   2.632  -1.926  1.00  0.00           C  
ATOM     55  O   THR A   5       8.747   3.504  -2.436  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.654   2.012   0.489  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.705   2.685   1.735  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.402   0.706   0.642  1.00  0.00           C  
ATOM     59  H   THR A   5       9.279   4.643   0.130  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.249   2.663  -0.779  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.621   1.779   0.272  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.914   2.485   2.240  1.00  0.00           H  
ATOM     63 HG21 THR A   5      11.277   0.716   0.010  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.703   0.581   1.672  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.759  -0.113   0.354  1.00  0.00           H  
ATOM     66  N   THR A   6       9.598   1.421  -2.453  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.929   1.039  -3.691  1.00  0.00           C  
ATOM     68  C   THR A   6       7.823   0.024  -3.421  1.00  0.00           C  
ATOM     69  O   THR A   6       7.847  -0.681  -2.412  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.938   0.459  -4.683  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.979  -0.217  -4.001  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.575   1.506  -5.571  1.00  0.00           C  
ATOM     73  H   THR A   6      10.172   0.769  -1.999  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.489   1.928  -4.118  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.432  -0.252  -5.321  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.502   0.417  -3.505  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.103   2.462  -5.396  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.628   1.578  -5.345  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.447   1.226  -6.606  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.855  -0.045  -4.329  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.754  -0.976  -4.170  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.447  -0.428  -4.711  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.348   0.763  -5.010  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.888   0.542  -5.113  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.992  -1.891  -4.693  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.632  -1.196  -3.120  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.415  -1.278  -4.851  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.109  -0.858  -5.365  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.308  -0.061  -4.340  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.201  -0.448  -3.962  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.414  -2.185  -5.674  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.016  -3.154  -4.717  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.444  -2.717  -4.521  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.207  -0.280  -6.272  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.350  -2.082  -5.518  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.609  -2.468  -6.697  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.483  -3.122  -3.778  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.984  -4.150  -5.134  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.748  -2.871  -3.496  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.097  -3.253  -5.194  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.873   1.057  -3.892  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.210   1.910  -2.911  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.064   3.132  -2.586  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.110   3.583  -1.442  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.920   1.122  -1.632  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.629   1.601  -0.799  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.755   1.314  -4.231  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.276   2.242  -3.338  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.851   0.072  -1.872  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.729   1.274  -0.933  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.739   3.663  -3.601  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.592   4.832  -3.423  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.754   5.592  -4.735  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.881   4.989  -5.801  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.964   4.413  -2.890  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.081   4.390  -1.072  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.662   3.259  -4.490  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.119   5.481  -2.701  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.191   3.419  -3.246  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.710   5.100  -3.260  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.749   6.918  -4.651  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.897   7.760  -5.832  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.366   8.077  -6.094  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.745   9.239  -6.247  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.102   9.057  -5.662  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.486   9.567  -6.955  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.043   9.111  -7.102  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.625   9.060  -8.501  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.935   8.068  -9.332  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.665   7.043  -8.910  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.514   8.101 -10.589  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.645   7.341  -3.773  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.503   7.216  -6.677  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.306   8.887  -4.952  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.760   9.821  -5.276  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.513  10.646  -6.954  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.060   9.190  -7.788  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.945   8.125  -6.671  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.405   9.801  -6.569  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.085   9.805  -8.839  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.986   7.012  -7.963  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.895   6.301  -9.539  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.036   8.870 -10.912  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.748   7.355 -11.214  1.00  0.00           H  
ATOM    145  N   GLN A  12       6.192   7.034  -6.142  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.625   7.192  -6.385  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.341   7.773  -5.165  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.533   8.072  -5.222  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.866   8.090  -7.600  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.962   7.774  -8.780  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.611   8.092 -10.113  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.330   9.123 -10.723  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.486   7.205 -10.572  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.828   6.133  -6.011  1.00  0.00           H  
ATOM    155  HA  GLN A  12       8.033   6.214  -6.589  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.700   9.117  -7.310  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.892   7.977  -7.918  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.718   6.723  -8.758  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.057   8.356  -8.689  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.661   6.405 -10.032  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.921   7.385 -11.432  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.612   7.931  -4.062  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.187   8.475  -2.837  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.140   8.545  -1.730  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.338   8.008  -0.639  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.772   9.867  -3.095  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.552  10.004  -2.729  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.668   7.676  -4.071  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.981   7.814  -2.523  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.632  10.120  -4.135  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.253  10.589  -2.481  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.025   9.209  -2.017  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.946   9.348  -1.046  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.063   8.105  -1.034  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.761   7.536  -2.083  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.103  10.585  -1.364  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.927  11.841  -1.594  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.218  12.809  -2.526  1.00  0.00           C  
ATOM    179  CE  LYS A  14       4.739  12.694  -3.950  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.610  13.977  -4.695  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.926   9.615  -2.904  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.392   9.468  -0.070  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.524  10.392  -2.254  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.430  10.768  -0.539  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.095  12.328  -0.645  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.875  11.562  -2.031  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.161  12.590  -2.522  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.380  13.817  -2.174  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.781  12.411  -3.917  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       4.175  11.930  -4.465  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.650  14.361  -4.581  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.295  14.670  -4.333  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.791  13.822  -5.707  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.652   7.689   0.159  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.803   6.513   0.307  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.334   6.910   0.406  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.002   7.982   0.913  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.212   5.715   1.547  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.489   6.554   2.795  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.078   5.799   4.049  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.960   6.939   2.861  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.925   8.185   0.959  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.937   5.895  -0.568  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.420   5.016   1.776  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.105   5.156   1.311  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.906   7.463   2.747  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.128   4.736   3.862  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.746   6.053   4.859  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.068   6.070   4.318  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.362   6.997   1.860  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.059   7.900   3.345  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.502   6.194   3.424  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.457   6.038  -0.082  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.978   6.298  -0.050  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.465   6.485   1.385  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.869   5.961   2.326  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.740   5.150  -0.714  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.973   5.356  -2.202  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.048   4.031  -2.943  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.053   4.234  -4.449  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.417   4.538  -4.964  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.783   5.201  -0.474  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.162   7.207  -0.601  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.179   4.236  -0.583  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.701   5.044  -0.232  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.903   5.887  -2.341  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.159   5.939  -2.606  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.191   3.430  -2.675  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.954   3.518  -2.654  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.396   5.056  -4.691  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.691   3.334  -4.923  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.114   3.904  -4.526  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.672   5.522  -4.741  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.447   4.409  -5.995  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.562   7.240   1.572  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.128   7.496   2.900  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.374   6.210   3.682  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.749   5.186   3.111  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.454   8.196   2.595  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.253   8.822   1.259  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.334   7.903   0.504  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.495   8.152   3.480  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.252   7.469   2.576  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.654   8.940   3.352  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.201   8.907   0.747  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.799   9.795   1.373  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.904   7.182  -0.064  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.684   8.469  -0.146  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.160   6.271   4.992  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.359   5.112   5.854  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.824   4.691   5.876  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.669   5.376   6.452  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.873   5.413   7.264  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.862   7.116   5.389  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.767   4.299   5.460  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.159   6.222   7.233  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.713   5.698   7.880  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.404   4.533   7.678  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.119   3.559   5.244  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.483   3.065   5.203  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.063   3.076   3.801  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.277   3.170   3.626  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.404   3.055   4.803  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.499   2.053   5.579  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.098   3.685   5.839  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.192   2.977   2.801  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.625   2.975   1.409  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.575   1.566   0.828  1.00  0.00           C  
ATOM    269  O   THR A  20      -6.001   0.657   1.428  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.748   3.913   0.579  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.457   5.097   1.301  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.382   4.321  -0.733  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.237   2.904   3.004  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.645   3.328   1.378  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.816   3.414   0.355  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.549   5.067   1.612  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.457   4.327  -0.627  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.042   5.309  -1.007  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.101   3.617  -1.503  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.180   1.391  -0.342  1.00  0.00           N  
ATOM    281  CA  THR A  21      -7.204   0.090  -1.002  1.00  0.00           C  
ATOM    282  C   THR A  21      -6.239   0.062  -2.183  1.00  0.00           C  
ATOM    283  O   THR A  21      -6.482   0.694  -3.211  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.622  -0.244  -1.473  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.544   0.739  -1.036  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -9.114  -1.586  -0.977  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.621   2.153  -0.771  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.891  -0.651  -0.281  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.637  -0.266  -2.554  1.00  0.00           H  
ATOM    290  HG1 THR A  21     -10.293   0.766  -1.636  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.655  -1.808  -0.025  1.00  0.00           H  
ATOM    292 HG22 THR A  21     -10.187  -1.555  -0.860  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.852  -2.352  -1.691  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.144  -0.676  -2.029  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.143  -0.788  -3.083  1.00  0.00           C  
ATOM    296  C   CYS A  22      -4.338  -2.071  -3.884  1.00  0.00           C  
ATOM    297  O   CYS A  22      -4.049  -2.118  -5.079  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.736  -0.756  -2.483  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.460  -1.984  -1.166  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.007  -1.157  -1.186  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.262   0.057  -3.744  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.015  -0.947  -3.265  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.553   0.223  -2.065  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.832  -3.109  -3.217  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -5.067  -4.394  -3.865  1.00  0.00           C  
ATOM    306  C   TRP A  23      -6.523  -4.822  -3.709  1.00  0.00           C  
ATOM    307  O   TRP A  23      -7.038  -4.910  -2.595  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.142  -5.461  -3.278  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.625  -6.427  -4.300  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -3.375  -6.171  -5.618  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.295  -7.805  -4.089  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.910  -7.305  -6.238  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.852  -8.322  -5.321  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.331  -8.651  -2.977  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.448  -9.646  -5.471  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.930  -9.966  -3.127  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.493 -10.452  -4.366  1.00  0.00           C  
ATOM    318  H   TRP A  23      -5.043  -3.009  -2.265  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -4.849  -4.279  -4.917  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.294  -4.979  -2.817  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.682  -6.023  -2.530  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -3.527  -5.212  -6.090  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.660  -7.375  -7.184  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.665  -8.295  -2.014  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -2.108 -10.036  -6.419  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.951 -10.634  -2.279  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.189 -11.486  -4.437  1.00  0.00           H  
ATOM    328  N   LYS A  24      -7.180  -5.088  -4.833  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -8.577  -5.508  -4.820  1.00  0.00           C  
ATOM    330  C   LYS A  24      -8.803  -6.678  -5.771  1.00  0.00           C  
ATOM    331  O   LYS A  24      -9.831  -6.756  -6.443  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -9.485  -4.339  -5.206  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.327  -3.123  -4.307  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.943  -1.883  -4.933  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -8.891  -1.020  -5.610  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -8.762  -1.334  -7.060  1.00  0.00           N  
ATOM    337  H   LYS A  24      -6.715  -5.000  -5.691  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.818  -5.823  -3.816  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -9.260  -4.041  -6.219  1.00  0.00           H  
ATOM    340  HB3 LYS A  24     -10.514  -4.665  -5.156  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.817  -3.318  -3.364  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.275  -2.946  -4.138  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.672  -2.187  -5.670  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.429  -1.305  -4.161  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -9.169   0.018  -5.499  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -7.940  -1.190  -5.127  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -9.673  -1.667  -7.436  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -8.473  -0.484  -7.585  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -8.048  -2.077  -7.202  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.834  -7.587  -5.823  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.928  -8.755  -6.692  1.00  0.00           C  
ATOM    352  C   THR A  25      -9.140  -9.607  -6.330  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.627  -9.562  -5.200  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.652  -9.593  -6.594  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.503  -8.773  -6.712  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -6.560 -10.669  -7.654  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.038  -7.470  -5.264  1.00  0.00           H  
ATOM    358  HA  THR A  25      -8.040  -8.404  -7.707  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.626 -10.077  -5.628  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.714  -9.317  -6.654  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -7.214 -10.421  -8.477  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -5.543 -10.736  -8.011  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -6.857 -11.617  -7.231  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.621 -10.383  -7.295  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.776 -11.246  -7.078  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.507 -12.247  -5.959  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.425 -12.669  -5.256  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.133 -11.989  -8.367  1.00  0.00           C  
ATOM    369  OG  SER A  26     -12.535 -12.159  -8.487  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.189 -10.375  -8.175  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.608 -10.620  -6.792  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -10.778 -11.424  -9.216  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.664 -12.962  -8.361  1.00  0.00           H  
ATOM    374  HG  SER A  26     -12.911 -11.405  -8.947  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.242 -12.624  -5.799  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -8.853 -13.575  -4.766  1.00  0.00           C  
ATOM    377  C   VAL A  27      -8.915 -12.938  -3.382  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.212 -13.607  -2.392  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.431 -14.115  -5.005  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -7.118 -15.245  -4.037  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.272 -14.578  -6.446  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.554 -12.253  -6.391  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -9.542 -14.406  -4.800  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -6.728 -13.314  -4.827  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.997 -15.858  -3.902  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -6.316 -15.849  -4.435  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -6.818 -14.831  -3.085  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.212 -14.968  -6.805  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.970 -13.743  -7.061  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.519 -15.351  -6.494  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.632 -11.641  -3.320  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.656 -10.913  -2.057  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.377  -9.429  -2.277  1.00  0.00           C  
ATOM    394  O   SER A  28      -8.006  -9.014  -3.375  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.628 -11.498  -1.088  1.00  0.00           C  
ATOM    396  OG  SER A  28      -6.327 -11.013  -1.369  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.403 -11.162  -4.144  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.642 -11.022  -1.630  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.890 -11.222  -0.077  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.624 -12.575  -1.177  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.149 -11.100  -2.309  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.559  -8.636  -1.226  1.00  0.00           N  
ATOM    403  CA  SER A  29      -8.326  -7.199  -1.304  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.662  -6.686  -0.031  1.00  0.00           C  
ATOM    405  O   SER A  29      -8.259  -6.711   1.046  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.645  -6.460  -1.539  1.00  0.00           C  
ATOM    407  OG  SER A  29     -10.498  -6.567  -0.413  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.856  -9.027  -0.378  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.667  -7.015  -2.139  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.442  -5.415  -1.723  1.00  0.00           H  
ATOM    411  HB3 SER A  29     -10.145  -6.885  -2.397  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.849  -7.459  -0.360  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.423  -6.222  -0.161  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.678  -5.703   0.980  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.792  -4.184   1.061  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.488  -3.561   0.260  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.206  -6.111   0.882  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -4.006  -7.564   0.584  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.760  -8.140   0.445  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.902  -8.563   0.397  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.898  -9.428   0.186  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -4.187  -9.710   0.152  1.00  0.00           N  
ATOM    423  H   HIS A  30      -6.001  -6.229  -1.045  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -6.102  -6.132   1.876  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.734  -5.543   0.095  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.717  -5.892   1.820  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.902  -7.673   0.524  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.978  -8.474   0.435  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.093 -10.131   0.030  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.570 -10.575  -0.104  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.104  -3.595   2.034  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.128  -2.149   2.220  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.746  -1.627   2.598  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.826  -2.404   2.851  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.143  -1.770   3.299  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.576  -1.792   2.819  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.285  -0.611   2.634  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.220  -2.993   2.550  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.596  -0.628   2.195  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.530  -3.017   2.111  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.213  -1.833   1.935  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.518  -1.853   1.497  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.567  -4.147   2.641  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.426  -1.699   1.284  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.059  -2.463   4.122  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.926  -0.772   3.653  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.799   0.331   2.838  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.683  -3.919   2.690  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.130   0.301   2.057  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.014  -3.962   1.907  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.583  -1.382   0.663  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.607  -0.306   2.636  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.337   0.320   2.984  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.417   0.985   4.355  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.318   1.781   4.618  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.946   1.352   1.922  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.340   1.027   1.127  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.378   0.262   2.424  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.585  -0.453   3.015  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.699   1.362   1.147  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.895   2.330   2.379  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.469   0.652   5.224  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.433   1.218   6.568  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.473   2.402   6.640  1.00  0.00           C  
ATOM    465  O   THR A  33       0.017   2.751   7.714  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.019   0.150   7.582  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.353  -0.171   7.440  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.807  -1.136   7.452  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.777   0.012   4.957  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.428   1.562   6.809  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.177   0.535   8.579  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.887   0.587   7.691  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.739  -0.937   6.943  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -1.233  -1.854   6.885  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.011  -1.534   8.434  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.208   3.020   5.491  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.691   4.159   5.449  1.00  0.00           C  
ATOM    478  C   GLY A  34       2.033   3.870   6.095  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.678   4.771   6.632  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.628   2.701   4.665  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.854   4.437   4.418  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.228   4.988   5.964  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.454   2.610   6.045  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.726   2.205   6.631  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.721   1.796   5.549  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.924   2.017   5.683  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.516   1.049   7.610  1.00  0.00           C  
ATOM    488  CG  ARG A  35       4.722   0.771   8.492  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.315   0.113   9.800  1.00  0.00           C  
ATOM    490  NE  ARG A  35       5.145   0.557  10.918  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       5.005   0.117  12.166  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.071  -0.778  12.461  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       5.802   0.574  13.123  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.895   1.937   5.604  1.00  0.00           H  
ATOM    495  HA  ARG A  35       4.127   3.051   7.169  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.676   1.281   8.248  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.293   0.153   7.049  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       5.397   0.113   7.965  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       5.220   1.705   8.708  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.285   0.362  10.009  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       4.412  -0.958   9.696  1.00  0.00           H  
ATOM    502  HE  ARG A  35       5.843   1.219  10.728  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.467  -1.126  11.744  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       3.971  -1.105  13.401  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       6.508   1.248  12.906  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       5.697   0.243  14.061  1.00  0.00           H  
ATOM    507  N   SER A  36       4.210   1.198   4.479  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.054   0.757   3.374  1.00  0.00           C  
ATOM    509  C   SER A  36       4.329   0.907   2.041  1.00  0.00           C  
ATOM    510  O   SER A  36       3.141   1.228   2.001  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.475  -0.700   3.577  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.181  -0.862   4.795  1.00  0.00           O  
ATOM    513  H   SER A  36       3.243   1.049   4.431  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.936   1.379   3.362  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.596  -1.327   3.600  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.114  -1.004   2.761  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.825  -0.155   4.889  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.052   0.672   0.952  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.477   0.779  -0.385  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.030  -0.586  -0.907  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.702  -0.730  -2.085  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.492   1.397  -1.350  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.356   2.858  -0.687  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.993   0.418   1.048  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.616   1.426  -0.323  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.239   0.658  -1.595  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.981   1.697  -2.253  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.019  -1.585  -0.028  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.611  -2.933  -0.410  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.396  -3.382   0.396  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.418  -3.376   1.626  1.00  0.00           O  
ATOM    532  CB  GLU A  38       4.765  -3.915  -0.204  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.771  -3.919  -1.344  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.607  -5.115  -2.261  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       5.575  -6.254  -1.751  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       5.511  -4.912  -3.490  1.00  0.00           O  
ATOM    537  H   GLU A  38       4.290  -1.414   0.897  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.347  -2.915  -1.457  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.286  -3.655   0.705  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.362  -4.911  -0.105  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.640  -3.019  -1.926  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.768  -3.936  -0.928  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.338  -3.772  -0.307  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.113  -4.226   0.342  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.384  -5.442   1.227  1.00  0.00           C  
ATOM    546  O   CYS A  39       0.668  -6.530   0.726  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.944  -4.573  -0.708  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -1.159  -3.303  -1.997  1.00  0.00           S  
ATOM    549  H   CYS A  39       1.382  -3.755  -1.286  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.254  -3.418   0.955  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.665  -5.493  -1.199  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.897  -4.708  -0.217  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.301  -5.277   2.561  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.540  -6.374   3.506  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.293  -7.609   3.182  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.325  -7.517   2.517  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.120  -5.783   4.853  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.288  -4.313   4.691  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.032  -4.017   3.252  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.585  -6.645   3.538  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -0.908  -6.044   5.058  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.758  -6.169   5.634  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.397  -3.791   5.343  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.307  -4.033   4.913  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.080  -3.781   3.140  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.580  -3.205   2.889  1.00  0.00           H  
ATOM    567  N   SER A  41       0.161  -8.764   3.657  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.543 -10.019   3.418  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.954  -9.970   3.995  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.880 -10.572   3.451  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.231 -11.187   4.032  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.153 -11.163   5.446  1.00  0.00           O  
ATOM    573  H   SER A  41       0.989  -8.773   4.180  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.609 -10.164   2.350  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.186 -12.118   3.677  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.268 -11.122   3.739  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.338 -10.276   5.763  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.111  -9.248   5.101  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.409  -9.120   5.752  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.051  -7.773   5.428  1.00  0.00           C  
ATOM    581  O   TYR A  42      -3.354  -6.781   5.212  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.261  -9.277   7.266  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.371  -8.231   7.900  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -0.993  -8.398   7.942  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.910  -7.078   8.456  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.176  -7.445   8.520  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.100  -6.120   9.035  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.735  -6.308   9.065  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.075  -5.356   9.641  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.335  -8.791   5.487  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.047  -9.908   5.378  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.236  -9.205   7.726  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -2.839 -10.248   7.481  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.558  -9.289   7.514  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.980  -6.934   8.432  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.893  -7.592   8.543  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -2.538  -5.229   9.462  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.060  -4.513   9.203  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.393  -7.720   5.391  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.127  -6.486   5.093  1.00  0.00           C  
ATOM    601  C   PRO A  43      -5.687  -5.323   5.976  1.00  0.00           C  
ATOM    602  O   PRO A  43      -4.778  -5.461   6.794  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.583  -6.857   5.383  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.641  -8.334   5.203  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.300  -8.857   5.638  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.024  -6.207   4.054  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -7.835  -6.572   6.395  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.233  -6.349   4.687  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.424  -8.749   5.820  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.816  -8.570   4.163  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.318  -9.116   6.686  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.016  -9.712   5.042  1.00  0.00           H  
ATOM    613  N   GLY A  44      -6.339  -4.177   5.804  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -6.001  -3.007   6.593  1.00  0.00           C  
ATOM    615  C   GLY A  44      -7.203  -2.124   6.865  1.00  0.00           C  
ATOM    616  O   GLY A  44      -7.907  -2.373   7.866  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -7.439  -1.184   6.078  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.055  -4.126   5.137  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -5.584  -3.330   7.535  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -5.258  -2.431   6.061  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      11.277  10.824   8.205  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.921  10.502   6.798  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.930  11.105   5.827  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.048  12.325   5.717  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.520  11.002   6.481  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.332  11.859   8.289  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.530  10.436   8.817  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.196  10.384   8.409  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.927   9.427   6.684  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.021  10.291   5.839  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.961  11.112   7.399  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.583  11.957   5.981  1.00  0.00           H  
ATOM     13  N   MET A   2      12.656  10.242   5.124  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.655  10.689   4.161  1.00  0.00           C  
ATOM     15  C   MET A   2      13.901   9.625   3.097  1.00  0.00           C  
ATOM     16  O   MET A   2      15.009   9.497   2.577  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.966  11.027   4.874  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.807  12.047   5.989  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.389  12.627   6.630  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.978  13.600   5.246  1.00  0.00           C  
ATOM     21  H   MET A   2      12.516   9.281   5.256  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.277  11.580   3.681  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.374  10.121   5.299  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.664  11.421   4.151  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.257  12.894   5.608  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.251  11.593   6.797  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.992  12.988   4.356  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.322  14.443   5.093  1.00  0.00           H  
ATOM     29  HE3 MET A   2      17.977  13.954   5.455  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.859   8.863   2.778  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.962   7.809   1.775  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.669   7.690   0.976  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.574   7.815   1.525  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.287   6.471   2.443  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.779   6.252   2.604  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.369   6.843   3.533  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.357   5.490   1.801  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.002   9.013   3.227  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.765   8.069   1.102  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      12.831   6.444   3.421  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.887   5.669   1.841  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.803   7.448  -0.324  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.645   7.313  -1.200  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.114   5.883  -1.183  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.912   5.654  -1.318  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.009   7.717  -2.629  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.172   9.515  -2.875  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.702   7.359  -0.704  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.874   7.974  -0.834  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.953   7.264  -2.894  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.244   7.361  -3.302  1.00  0.00           H  
ATOM     52  N   THR A   5      11.019   4.924  -1.018  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.643   3.515  -0.984  1.00  0.00           C  
ATOM     54  C   THR A   5       9.976   3.099  -2.291  1.00  0.00           C  
ATOM     55  O   THR A   5       9.688   3.935  -3.146  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.701   3.246   0.191  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.005   4.096   1.282  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.761   1.819   0.691  1.00  0.00           C  
ATOM     59  H   THR A   5      11.963   5.169  -0.916  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.543   2.935  -0.852  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.686   3.445  -0.122  1.00  0.00           H  
ATOM     62  HG1 THR A   5      10.878   3.885   1.620  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.777   1.458   0.630  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.427   1.782   1.717  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.121   1.197   0.082  1.00  0.00           H  
ATOM     66  N   THR A   6       9.734   1.800  -2.438  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.101   1.273  -3.641  1.00  0.00           C  
ATOM     68  C   THR A   6       8.110   0.166  -3.295  1.00  0.00           C  
ATOM     69  O   THR A   6       8.359  -0.648  -2.405  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.160   0.741  -4.608  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.267   0.214  -3.899  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.683   1.793  -5.561  1.00  0.00           C  
ATOM     73  H   THR A   6       9.986   1.182  -1.721  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.567   2.082  -4.116  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.726  -0.054  -5.199  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.689  -0.470  -4.424  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.896   2.497  -5.788  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.511   2.315  -5.102  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.017   1.320  -6.472  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.986   0.142  -4.003  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.974  -0.868  -3.757  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.631  -0.505  -4.362  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.371   0.666  -4.639  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.842   0.817  -4.700  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.306  -1.805  -4.180  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.855  -0.990  -2.690  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.750  -1.496  -4.581  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.425  -1.260  -5.162  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.484  -0.551  -4.192  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.447  -1.093  -3.807  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.917  -2.670  -5.468  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.625  -3.545  -4.493  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.978  -2.923  -4.281  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.490  -0.691  -6.077  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.846  -2.708  -5.330  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       2.165  -2.932  -6.485  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.077  -3.577  -3.563  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.730  -4.540  -4.901  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.298  -3.055  -3.258  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.700  -3.348  -4.962  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.852   0.665  -3.800  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.040   1.449  -2.876  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.652   2.827  -2.647  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.620   3.356  -1.536  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.893   0.714  -1.542  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.707   0.989  -0.714  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.688   1.044  -4.141  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.062   1.572  -3.317  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.997  -0.347  -1.710  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.672   1.045  -0.870  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.209   3.404  -3.707  1.00  0.00           N  
ATOM    112  CA  CYS A  10       2.828   4.722  -3.623  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.178   5.248  -5.011  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.364   4.475  -5.950  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.087   4.663  -2.755  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.217   3.296  -3.173  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.203   2.933  -4.566  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.117   5.393  -3.165  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.635   5.587  -2.867  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.797   4.546  -1.721  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.265   6.569  -5.133  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.591   7.199  -6.407  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.099   7.386  -6.551  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.575   8.484  -6.843  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.878   8.549  -6.528  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.289   8.804  -7.906  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.346   8.693  -8.993  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.500   7.320  -9.469  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       2.671   6.737 -10.331  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.629   7.402 -10.815  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.884   5.485 -10.712  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.105   7.133  -4.347  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.245   6.548  -7.196  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.076   8.585  -5.806  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.583   9.337  -6.310  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.514   8.077  -8.096  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       1.866   9.798  -7.927  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.057   9.321  -9.823  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.290   9.035  -8.596  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.261   6.806  -9.127  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.462   8.346 -10.532  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.010   6.958 -11.463  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.668   4.979 -10.351  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.261   5.046 -11.360  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.848   6.305  -6.343  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.306   6.342  -6.448  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.935   7.095  -5.276  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.143   7.331  -5.259  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.729   6.994  -7.765  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.939   6.505  -8.969  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.818   6.245 -10.177  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.294   5.129 -10.384  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.038   7.278 -10.982  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.408   5.459  -6.113  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.662   5.323  -6.434  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.595   8.062  -7.682  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.774   6.784  -7.937  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.437   5.587  -8.705  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.206   7.254  -9.230  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       7.627   8.138 -10.754  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.603   7.138 -11.770  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.115   7.472  -4.299  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.602   8.196  -3.131  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.476   8.432  -2.130  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.608   8.121  -0.947  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.215   9.533  -3.552  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.359  10.246  -2.326  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.163   7.259  -4.363  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.364   7.593  -2.661  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.763   9.396  -4.471  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.421  10.248  -3.716  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.367   8.984  -2.615  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.217   9.261  -1.763  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.383   8.001  -1.550  1.00  0.00           C  
ATOM    175  O   LYS A  14       2.909   7.390  -2.508  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.352  10.361  -2.381  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.762  11.764  -1.963  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.901  12.819  -2.638  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.607  13.980  -1.701  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.375  14.716  -2.097  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.322   9.209  -3.567  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.586   9.600  -0.807  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.419  10.295  -3.457  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.325  10.206  -2.083  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.654  11.856  -0.893  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.794  11.923  -2.239  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.422  13.194  -3.506  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       1.968  12.368  -2.942  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.479  13.595  -0.700  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.445  14.661  -1.719  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.215  14.620  -3.121  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.551  14.333  -1.591  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.471  15.725  -1.866  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.209   7.619  -0.290  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.433   6.432   0.048  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.963   6.783   0.257  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.638   7.822   0.831  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.995   5.769   1.308  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.317   6.728   2.456  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.000   6.082   3.796  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.777   7.153   2.399  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.612   8.148   0.430  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.511   5.740  -0.777  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.273   5.046   1.660  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.901   5.247   1.040  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.706   7.613   2.359  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.416   5.086   3.823  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.430   6.674   4.591  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.929   6.029   3.925  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.133   7.081   1.382  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.868   8.173   2.742  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.365   6.505   3.033  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.079   5.909  -0.214  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.357   6.126  -0.081  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.755   6.258   1.388  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.065   5.755   2.274  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.130   4.976  -0.729  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.129   5.022  -2.248  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.110   3.625  -2.847  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.798   3.662  -4.335  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.033   3.595  -5.163  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.400   5.100  -0.663  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.602   7.045  -0.591  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.688   4.041  -0.418  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.154   5.010  -0.389  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.018   5.534  -2.583  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.253   5.560  -2.581  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.354   3.039  -2.346  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.078   3.169  -2.703  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.275   4.581  -4.557  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.165   2.821  -4.578  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.776   4.192  -4.747  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.835   3.931  -6.128  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.378   2.615  -5.212  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.880   6.941   1.664  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.368   7.138   3.033  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.508   5.824   3.793  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.836   4.790   3.212  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.741   7.787   2.834  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.663   8.439   1.498  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.761   7.572   0.665  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.728   7.806   3.589  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.508   7.027   2.860  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.916   8.510   3.616  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.648   8.489   1.056  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.245   9.430   1.596  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.337   6.829   0.134  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.191   8.175  -0.026  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.257   5.874   5.097  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.355   4.689   5.941  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.748   4.075   5.865  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.712   4.629   6.394  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.007   5.038   7.381  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.000   6.729   5.501  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.634   3.967   5.587  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.296   5.850   7.393  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.903   5.336   7.905  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.577   4.175   7.866  1.00  0.00           H  
ATOM    259  N   GLY A  19      -4.847   2.926   5.203  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.126   2.254   5.069  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.610   2.205   3.632  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.808   2.079   3.378  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.044   2.532   4.803  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.029   1.244   5.438  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -6.859   2.776   5.666  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.678   2.305   2.689  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.018   2.270   1.271  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.486   1.001   0.615  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.275   0.804   0.510  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.454   3.501   0.559  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.926   4.691   1.164  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.814   3.559  -0.910  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.739   2.403   2.951  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.095   2.280   1.188  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.376   3.485   0.635  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.883   4.659   1.232  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.229   2.610  -1.217  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.543   4.339  -1.072  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -4.928   3.769  -1.490  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.399   0.141   0.176  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.023  -1.112  -0.470  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.161  -0.856  -1.702  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.065   0.273  -2.182  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.273  -1.900  -0.864  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -6.944  -2.950  -1.756  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.332  -1.048  -1.527  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.349   0.354   0.289  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.452  -1.692   0.239  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.707  -2.335   0.026  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.508  -3.656  -1.274  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.999  -0.022  -1.560  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -8.503  -1.404  -2.532  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -9.250  -1.110  -0.962  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.536  -1.914  -2.208  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.680  -1.807  -3.384  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.952  -2.947  -4.360  1.00  0.00           C  
ATOM    297  O   CYS A  22      -4.098  -2.727  -5.562  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.207  -1.815  -2.971  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.790  -3.078  -1.725  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.652  -2.788  -1.780  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.903  -0.870  -3.872  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.598  -2.002  -3.843  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.951  -0.850  -2.560  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.020  -4.166  -3.834  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.274  -5.341  -4.658  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.769  -5.519  -4.906  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.582  -5.361  -3.996  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.704  -6.593  -3.988  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.086  -7.556  -4.955  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.462  -7.250  -6.131  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.032  -8.981  -4.831  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.024  -8.398  -6.745  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.362  -9.474  -5.966  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.485  -9.889  -3.869  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.134 -10.834  -6.165  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.259 -11.238  -4.068  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.588 -11.699  -5.208  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.895  -4.277  -2.868  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.779  -5.194  -5.606  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.944  -6.299  -3.279  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.498  -7.107  -3.466  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.339  -6.246  -6.511  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.547  -8.440  -7.600  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.004  -9.552  -2.984  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.619 -11.205  -7.038  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.602 -11.954  -3.336  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.434 -12.762  -5.322  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.123  -5.848  -6.144  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.520  -6.047  -6.511  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.690  -7.324  -7.329  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.908  -7.274  -8.540  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.037  -4.845  -7.304  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -7.080  -4.374  -8.387  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -7.599  -3.127  -9.084  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -7.516  -1.907  -8.180  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -8.685  -1.003  -8.359  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.428  -5.960  -6.826  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.092  -6.139  -5.600  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -8.973  -5.113  -7.772  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.207  -4.025  -6.622  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -6.124  -4.150  -7.937  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -6.962  -5.161  -9.117  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -7.006  -2.947  -9.969  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.630  -3.286  -9.366  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -7.483  -2.238  -7.153  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -6.612  -1.364  -8.413  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -9.073  -1.104  -9.319  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -9.429  -1.239  -7.671  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -8.397  -0.014  -8.216  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.588  -8.467  -6.659  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.731  -9.757  -7.324  1.00  0.00           C  
ATOM    352  C   THR A  25      -9.181 -10.229  -7.289  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.498 -11.256  -6.687  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.823 -10.797  -6.663  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.734 -10.169  -6.011  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -6.255 -11.803  -7.641  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.413  -8.443  -5.695  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.431  -9.633  -8.354  1.00  0.00           H  
ATOM    359  HB  THR A  25      -7.394 -11.340  -5.924  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.992  -9.925  -5.119  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -6.239 -11.373  -8.631  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -5.249 -12.063  -7.345  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -6.871 -12.690  -7.643  1.00  0.00           H  
ATOM    364  N   SER A  26     -10.059  -9.468  -7.937  1.00  0.00           N  
ATOM    365  CA  SER A  26     -11.485  -9.792  -7.989  1.00  0.00           C  
ATOM    366  C   SER A  26     -12.178  -9.419  -6.685  1.00  0.00           C  
ATOM    367  O   SER A  26     -13.143  -8.654  -6.678  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.693 -11.281  -8.286  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.643 -11.794  -9.086  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.741  -8.663  -8.392  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.922  -9.215  -8.785  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -11.722 -11.830  -7.357  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -12.628 -11.413  -8.811  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.644 -11.353  -9.939  1.00  0.00           H  
ATOM    375  N   VAL A  27     -11.679  -9.964  -5.586  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -12.245  -9.693  -4.270  1.00  0.00           C  
ATOM    377  C   VAL A  27     -11.151  -9.415  -3.245  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.259  -8.491  -2.439  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -13.114 -10.869  -3.779  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -12.278 -12.133  -3.640  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -13.792 -10.521  -2.462  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.911 -10.563  -5.662  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.873  -8.821  -4.353  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -13.882 -11.053  -4.516  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -11.756 -12.322  -4.566  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -11.562 -12.005  -2.842  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -12.924 -12.968  -3.414  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.060 -10.126  -1.773  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -14.559  -9.781  -2.636  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -14.239 -11.410  -2.041  1.00  0.00           H  
ATOM    391  N   SER A  28     -10.098 -10.222  -3.283  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.980 -10.067  -2.359  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.335  -8.693  -2.509  1.00  0.00           C  
ATOM    394  O   SER A  28      -8.286  -8.135  -3.606  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.938 -11.161  -2.599  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.429 -12.429  -2.200  1.00  0.00           O  
ATOM    397  H   SER A  28     -10.072 -10.938  -3.949  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.365 -10.163  -1.355  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.694 -11.199  -3.650  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.047 -10.938  -2.030  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.660 -12.405  -1.269  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.840  -8.154  -1.400  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.197  -6.845  -1.407  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.355  -6.647  -0.151  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.716  -7.113   0.930  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.247  -5.737  -1.511  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.460  -6.233  -2.051  1.00  0.00           O  
ATOM    408  H   SER A  29      -7.909  -8.648  -0.556  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.550  -6.798  -2.270  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.443  -5.336  -0.528  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -7.876  -4.952  -2.153  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.780  -5.631  -2.727  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.232  -5.953  -0.300  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.338  -5.694   0.823  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.426  -4.236   1.264  1.00  0.00           C  
ATOM    416  O   HIS A  30      -3.964  -3.336   0.563  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -2.897  -6.038   0.445  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.705  -7.473   0.062  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.737  -8.279   0.624  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.365  -8.248  -0.832  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -1.809  -9.486   0.091  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.788  -9.493  -0.793  1.00  0.00           N  
ATOM    423  H   HIS A  30      -4.998  -5.607  -1.187  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -4.646  -6.324   1.643  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.596  -5.428  -0.394  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.251  -5.828   1.285  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.092  -8.006   1.310  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.191  -7.942  -1.458  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.175 -10.325   0.339  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.000 -10.237  -1.395  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.023  -4.011   2.430  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.172  -2.663   2.966  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.838  -2.129   3.478  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.261  -2.672   4.420  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.206  -2.651   4.093  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.603  -2.307   3.629  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.193  -2.992   2.574  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.332  -1.298   4.245  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.470  -2.680   2.146  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.609  -0.981   3.824  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.173  -1.674   2.774  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.445  -1.361   2.352  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.371  -4.770   2.943  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.518  -2.026   2.166  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.241  -3.628   4.551  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.913  -1.922   4.834  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.640  -3.779   2.084  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.887  -0.756   5.067  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.912  -3.224   1.324  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.160  -0.192   4.316  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.406  -0.625   1.736  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.354  -1.061   2.852  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.089  -0.453   3.248  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.245   0.321   4.552  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.304   0.883   4.828  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.577   0.478   2.147  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.719  -0.379   0.786  1.00  0.00           S  
ATOM    458  H   CYS A  32      -3.860  -0.671   2.108  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.372  -1.247   3.398  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.412   1.014   1.722  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -0.885   1.186   2.578  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.184   0.347   5.351  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.207   1.054   6.627  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.541   2.424   6.511  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.165   3.026   7.516  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.507   0.225   7.704  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.860   0.039   7.385  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.123  -1.143   7.900  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.367  -0.120   5.078  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.240   1.194   6.908  1.00  0.00           H  
ATOM    471  HB  THR A  33      -0.567   0.753   8.645  1.00  0.00           H  
ATOM    472  HG1 THR A  33       1.405   0.384   8.096  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.126  -1.147   7.500  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.528  -1.883   7.386  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -1.155  -1.376   8.954  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.398   2.913   5.280  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.222   4.209   5.062  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.538   4.362   5.801  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.893   5.461   6.228  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.717   2.392   4.515  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.400   4.336   4.004  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.457   4.980   5.396  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.262   3.258   5.955  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.544   3.275   6.650  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.692   3.000   5.685  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.788   3.539   5.839  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.551   2.240   7.776  1.00  0.00           C  
ATOM    488  CG  ARG A  35       4.319   2.688   9.009  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.987   1.514   9.706  1.00  0.00           C  
ATOM    490  NE  ARG A  35       6.057   1.946  10.603  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       6.574   1.182  11.562  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       6.123  -0.052  11.753  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       7.545   1.652  12.333  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.925   2.412   5.594  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.677   4.258   7.076  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.531   2.036   8.068  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.001   1.329   7.410  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       5.078   3.396   8.712  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.632   3.160   9.697  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.243   0.981  10.280  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       5.402   0.856   8.957  1.00  0.00           H  
ATOM    502  HE  ARG A  35       6.408   2.853  10.484  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       5.391  -0.413  11.175  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       6.515  -0.621  12.475  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       7.888   2.581  12.193  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       7.933   1.078  13.054  1.00  0.00           H  
ATOM    507  N   SER A  36       4.434   2.158   4.690  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.448   1.812   3.700  1.00  0.00           C  
ATOM    509  C   SER A  36       4.816   1.567   2.334  1.00  0.00           C  
ATOM    510  O   SER A  36       3.592   1.534   2.202  1.00  0.00           O  
ATOM    511  CB  SER A  36       6.222   0.570   4.146  1.00  0.00           C  
ATOM    512  OG  SER A  36       7.379   0.927   4.883  1.00  0.00           O  
ATOM    513  H   SER A  36       3.542   1.760   4.620  1.00  0.00           H  
ATOM    514  HA  SER A  36       6.133   2.643   3.623  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.588  -0.042   4.770  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.524   0.005   3.276  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.120   1.248   5.750  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.658   1.397   1.321  1.00  0.00           N  
ATOM    519  CA  CYS A  37       5.183   1.155  -0.037  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.679  -0.276  -0.190  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.775  -0.545  -0.982  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.301   1.425  -1.046  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.438   3.168  -1.557  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.623   1.435   1.490  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.366   1.835  -0.228  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       7.246   1.136  -0.611  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.124   0.835  -1.933  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.270  -1.192   0.571  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.881  -2.597   0.519  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.402  -2.766   0.854  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.794  -1.899   1.481  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.732  -3.419   1.488  1.00  0.00           C  
ATOM    533  CG  GLU A  38       7.228  -3.235   1.290  1.00  0.00           C  
ATOM    534  CD  GLU A  38       8.042  -4.333   1.945  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.706  -5.520   1.747  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       9.017  -4.007   2.655  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.985  -0.917   1.182  1.00  0.00           H  
ATOM    538  HA  GLU A  38       5.052  -2.951  -0.486  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.487  -3.131   2.499  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.500  -4.465   1.354  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       7.441  -3.233   0.231  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.521  -2.287   1.717  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.830  -3.889   0.431  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.423  -4.173   0.686  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.269  -5.372   1.620  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.153  -6.510   1.167  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.689  -4.440  -0.630  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.227  -2.933  -1.543  1.00  0.00           S  
ATOM    549  H   CYS A  39       3.368  -4.542  -0.064  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.989  -3.305   1.159  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       1.324  -5.031  -1.273  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.216  -4.991  -0.422  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.267  -5.129   2.942  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.127  -6.195   3.940  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.080  -7.088   3.669  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.871  -6.820   2.765  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.942  -5.432   5.253  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.605  -4.118   5.023  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.401  -3.800   3.568  1.00  0.00           C  
ATOM    560  HA  PRO A  40       2.017  -6.804   3.996  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -0.112  -5.313   5.459  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.413  -5.975   6.058  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       1.144  -3.361   5.641  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.659  -4.195   5.246  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       0.501  -3.218   3.432  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       2.257  -3.273   3.173  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.214  -8.149   4.457  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.324  -9.081   4.302  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.437  -8.773   5.298  1.00  0.00           C  
ATOM    570  O   SER A  41      -3.088  -9.679   5.818  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.839 -10.520   4.491  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.227 -11.011   3.311  1.00  0.00           O  
ATOM    573  H   SER A  41       0.450  -8.309   5.161  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.712  -8.970   3.301  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.119 -10.553   5.295  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -1.681 -11.152   4.735  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.724 -11.051   3.436  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.651  -7.487   5.559  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.686  -7.059   6.493  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.870  -6.445   5.750  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.996  -5.223   5.667  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.116  -6.048   7.490  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.426  -6.688   8.674  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.075  -6.472   8.915  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.125  -7.508   9.550  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.440  -7.055   9.996  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.498  -8.094  10.633  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.156  -7.864  10.851  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.529  -8.446  11.929  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.099  -6.811   5.114  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.027  -7.930   7.032  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -2.395  -5.422   6.986  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.919  -5.432   7.866  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.516  -5.837   8.243  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -4.176  -7.686   9.376  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.611  -6.874  10.166  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -3.060  -8.728  11.304  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.088  -7.821  12.316  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.758  -7.290   5.197  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.936  -6.824   4.458  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.971  -6.173   5.369  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.744  -5.319   4.936  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.499  -8.106   3.841  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.028  -9.197   4.738  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.683  -8.762   5.250  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.663  -6.133   3.675  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.577  -8.052   3.814  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.113  -8.226   2.839  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.719  -9.321   5.559  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.937 -10.118   4.181  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.535  -9.105   6.263  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.898  -9.131   4.607  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.979  -6.582   6.634  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -8.923  -6.027   7.586  1.00  0.00           C  
ATOM    615  C   GLY A  44      -9.515  -7.084   8.498  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.148  -8.028   7.980  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -9.345  -6.968   9.730  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.339  -7.265   6.922  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.417  -5.289   8.190  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.724  -5.546   7.044  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      14.672   3.957   5.728  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.441   4.205   4.282  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.339   5.238   4.073  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.195   4.889   3.779  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.087   2.906   3.574  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.744   3.847   6.183  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.239   3.088   5.814  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.182   4.778   6.113  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.357   4.582   3.851  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.579   2.248   4.264  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.440   3.117   2.736  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.990   2.430   3.222  1.00  0.00           H  
ATOM     13  N   MET A   2      13.691   6.510   4.226  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.731   7.595   4.054  1.00  0.00           C  
ATOM     15  C   MET A   2      12.976   8.335   2.743  1.00  0.00           C  
ATOM     16  O   MET A   2      12.792   9.550   2.661  1.00  0.00           O  
ATOM     17  CB  MET A   2      12.817   8.571   5.228  1.00  0.00           C  
ATOM     18  CG  MET A   2      11.584   9.446   5.383  1.00  0.00           C  
ATOM     19  SD  MET A   2      11.968  11.073   6.058  1.00  0.00           S  
ATOM     20  CE  MET A   2      10.579  11.319   7.162  1.00  0.00           C  
ATOM     21  H   MET A   2      14.618   6.725   4.460  1.00  0.00           H  
ATOM     22  HA  MET A   2      11.743   7.161   4.029  1.00  0.00           H  
ATOM     23  HB2 MET A   2      12.949   8.008   6.140  1.00  0.00           H  
ATOM     24  HB3 MET A   2      13.673   9.214   5.085  1.00  0.00           H  
ATOM     25  HG2 MET A   2      11.126   9.574   4.414  1.00  0.00           H  
ATOM     26  HG3 MET A   2      10.889   8.952   6.045  1.00  0.00           H  
ATOM     27  HE1 MET A   2       9.695  10.869   6.733  1.00  0.00           H  
ATOM     28  HE2 MET A   2      10.790  10.858   8.115  1.00  0.00           H  
ATOM     29  HE3 MET A   2      10.413  12.377   7.302  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.393   7.596   1.720  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.663   8.183   0.413  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.380   8.314  -0.401  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.947   9.420  -0.722  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.680   7.332  -0.350  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.895   6.991   0.490  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.916   5.893   1.084  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.826   7.822   0.552  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.521   6.633   1.848  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.077   9.167   0.571  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.210   6.411  -0.660  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.009   7.875  -1.224  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.775   7.177  -0.730  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.540   7.165  -1.506  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.787   5.853  -1.315  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.568   5.845  -1.147  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.842   7.381  -2.991  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.999   9.131  -3.473  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.169   6.327  -0.444  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.921   7.973  -1.153  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.771   6.888  -3.237  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.045   6.948  -3.578  1.00  0.00           H  
ATOM     52  N   THR A   5      10.522   4.748  -1.343  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.930   3.425  -1.173  1.00  0.00           C  
ATOM     54  C   THR A   5       8.879   3.158  -2.246  1.00  0.00           C  
ATOM     55  O   THR A   5       7.801   3.752  -2.235  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.303   3.291   0.217  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.027   3.905   0.255  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.142   3.908   1.317  1.00  0.00           C  
ATOM     59  H   THR A   5      11.488   4.824  -1.481  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.719   2.695  -1.273  1.00  0.00           H  
ATOM     61  HB  THR A   5       9.181   2.242   0.445  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.649   3.804   1.132  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.438   4.905   1.027  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.564   3.954   2.228  1.00  0.00           H  
ATOM     65 HG23 THR A   5      11.022   3.304   1.480  1.00  0.00           H  
ATOM     66  N   THR A   6       9.200   2.260  -3.172  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.284   1.915  -4.252  1.00  0.00           C  
ATOM     68  C   THR A   6       7.361   0.772  -3.839  1.00  0.00           C  
ATOM     69  O   THR A   6       7.770  -0.140  -3.120  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.066   1.526  -5.508  1.00  0.00           C  
ATOM     71  OG1 THR A   6       9.890   0.402  -5.257  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.951   2.638  -6.029  1.00  0.00           C  
ATOM     73  H   THR A   6      10.075   1.820  -3.127  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.683   2.786  -4.468  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.366   1.267  -6.289  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.599   0.650  -4.660  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.379   3.551  -6.096  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.782   2.782  -5.355  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.323   2.372  -7.008  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.116   0.828  -4.300  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.155  -0.208  -3.969  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.741   0.160  -4.376  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.479   1.303  -4.750  1.00  0.00           O  
ATOM     84  H   GLY A   7       5.847   1.579  -4.869  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.438  -1.120  -4.474  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.179  -0.378  -2.902  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.798  -0.796  -4.313  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.399  -0.552  -4.682  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.793   0.620  -3.917  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.125   1.282  -4.402  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.694  -1.858  -4.304  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.768  -2.890  -4.314  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.022  -2.186  -3.878  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.296  -0.379  -5.744  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.250  -1.758  -3.324  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -0.072  -2.080  -5.031  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.522  -3.682  -3.622  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.888  -3.286  -5.312  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.133  -2.242  -2.805  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.884  -2.610  -4.372  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.310   0.869  -2.719  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.818   1.961  -1.886  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.390   3.299  -2.342  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.750   4.341  -2.196  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.178   1.713  -0.420  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.414   2.890   0.742  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.040   0.306  -2.386  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.257   1.991  -1.982  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.856   0.721  -0.141  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.250   1.784  -0.304  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.599   3.265  -2.893  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.256   4.477  -3.369  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.130   4.605  -4.884  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.299   3.630  -5.615  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.733   4.475  -2.968  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.047   3.872  -1.277  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.060   2.405  -2.982  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.768   5.322  -2.907  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.282   3.841  -3.648  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.117   5.482  -3.035  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.831   5.814  -5.347  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.681   6.069  -6.775  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.002   6.521  -7.389  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.601   5.807  -8.193  1.00  0.00           O  
ATOM    125  CB  ARG A  11       1.604   7.129  -7.015  1.00  0.00           C  
ATOM    126  CG  ARG A  11       0.772   6.879  -8.262  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.632   7.444  -8.117  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.158   7.934  -9.389  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.605   7.143 -10.361  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.590   5.824 -10.212  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.067   7.671 -11.486  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.707   6.552  -4.714  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.376   5.146  -7.246  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       0.940   7.150  -6.163  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.080   8.093  -7.113  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.254   7.350  -9.105  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.706   5.814  -8.432  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.282   6.667  -7.745  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.606   8.260  -7.410  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.180   8.905  -9.526  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.243   5.419  -9.366  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.928   5.234 -10.946  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.081   8.664 -11.604  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -2.403   7.076 -12.217  1.00  0.00           H  
ATOM    145  N   GLN A  12       4.450   7.712  -7.006  1.00  0.00           N  
ATOM    146  CA  GLN A  12       5.699   8.261  -7.520  1.00  0.00           C  
ATOM    147  C   GLN A  12       6.762   8.326  -6.427  1.00  0.00           C  
ATOM    148  O   GLN A  12       7.959   8.270  -6.710  1.00  0.00           O  
ATOM    149  CB  GLN A  12       5.466   9.657  -8.102  1.00  0.00           C  
ATOM    150  CG  GLN A  12       4.877   9.641  -9.503  1.00  0.00           C  
ATOM    151  CD  GLN A  12       3.392   9.948  -9.514  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       2.951  10.962  -8.974  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       2.611   9.069 -10.132  1.00  0.00           N  
ATOM    154  H   GLN A  12       3.926   8.236  -6.364  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.049   7.609  -8.306  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       4.788  10.194  -7.455  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.409  10.182  -8.137  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       5.386  10.381 -10.102  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.031   8.662  -9.933  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       3.031   8.283 -10.540  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       1.647   9.243 -10.155  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.320   8.445  -5.179  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.238   8.519  -4.048  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.476   8.530  -2.726  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.894   7.903  -1.752  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.112   9.770  -4.158  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.290   9.981  -2.783  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.355   8.486  -5.015  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.871   7.645  -4.078  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.683   9.721  -5.073  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.476  10.643  -4.183  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.357   9.247  -2.698  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.539   9.339  -1.494  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.681   8.090  -1.321  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.381   7.391  -2.288  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.647  10.580  -1.553  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.338  11.849  -1.081  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.046  12.130   0.384  1.00  0.00           C  
ATOM    179  CE  LYS A  14       4.647  11.064   1.286  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.937  11.588   2.649  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.075   9.725  -3.505  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.204   9.425  -0.648  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.324  10.730  -2.573  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.779  10.416  -0.931  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.404  11.736  -1.210  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.987  12.681  -1.675  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.467  13.089   0.648  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.976  12.152   0.530  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.949  10.244   1.367  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       5.566  10.711   0.842  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.089  12.042   3.045  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.226  10.810   3.277  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.704  12.288   2.608  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.288   7.816  -0.081  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.464   6.652   0.221  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.995   7.044   0.343  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.670   8.135   0.811  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.937   5.987   1.515  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.265   6.952   2.656  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.944   6.317   4.000  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.727   7.368   2.596  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.560   8.412   0.649  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.571   5.951  -0.593  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.162   5.313   1.852  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.822   5.410   1.296  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.659   7.840   2.553  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.015   5.773   3.929  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.738   5.639   4.277  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.852   7.089   4.750  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.078   7.303   1.577  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.827   8.384   2.948  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.314   6.711   3.221  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.111   6.146  -0.080  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.324   6.398  -0.018  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.772   6.656   1.419  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.177   6.140   2.366  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.096   5.213  -0.603  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.463   5.390  -2.068  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.161   4.137  -2.875  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.745   4.478  -4.297  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.437   5.189  -4.340  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.432   5.294  -0.443  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.531   7.277  -0.610  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.491   4.323  -0.509  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.008   5.079  -0.040  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.518   5.607  -2.141  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.895   6.215  -2.473  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.359   3.597  -2.396  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.046   3.519  -2.906  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.664   3.562  -4.864  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.503   5.108  -4.739  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.239   5.629  -3.419  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.327   4.520  -4.564  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.458   5.932  -5.068  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.832   7.462   1.601  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.360   7.788   2.930  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.675   6.544   3.751  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.053   5.506   3.208  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.644   8.565   2.627  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.439   9.123   1.262  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.599   8.118   0.525  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.678   8.417   3.484  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.489   7.893   2.657  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.774   9.349   3.357  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.392   9.248   0.769  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.922  10.069   1.325  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.227   7.406   0.010  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.939   8.614  -0.170  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.518   6.658   5.066  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.786   5.545   5.969  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.218   5.045   5.813  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.174   5.765   6.103  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.524   5.960   7.409  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.215   7.513   5.437  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.106   4.744   5.721  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.652   6.596   7.448  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.379   6.500   7.790  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.356   5.081   8.012  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.359   3.808   5.349  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.677   3.232   5.159  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.068   3.152   3.696  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.251   3.063   3.367  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.562   3.282   5.133  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.688   2.237   5.578  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.402   3.839   5.681  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.072   3.183   2.815  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.319   3.113   1.379  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.752   1.824   0.793  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.609   1.456   1.066  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.701   4.322   0.675  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.203   5.529   1.219  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.963   4.345  -0.815  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.150   3.255   3.137  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.387   3.125   1.225  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.631   4.303   0.822  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.158   5.551   1.123  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.708   3.602  -1.061  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.321   5.323  -1.102  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.048   4.127  -1.345  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.559   1.143  -0.012  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.141  -0.106  -0.638  1.00  0.00           C  
ATOM    282  C   THR A  21      -4.904   0.103  -1.504  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.836   1.047  -2.291  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.277  -0.678  -1.485  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -6.809  -1.731  -2.309  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.925   0.354  -2.378  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.459   1.488  -0.190  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.902  -0.807   0.145  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.039  -1.073  -0.828  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.245  -1.373  -2.998  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.490   1.323  -2.179  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.760   0.090  -3.412  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.986   0.387  -2.180  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.929  -0.786  -1.354  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.693  -0.702  -2.123  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.696  -1.715  -3.264  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.114  -1.475  -4.322  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.484  -0.939  -1.217  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.401  -2.616  -0.508  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.044  -1.517  -0.711  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -2.630   0.292  -2.541  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.580  -0.779  -1.786  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.515  -0.236  -0.397  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.356  -2.846  -3.041  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.438  -3.896  -4.050  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.872  -4.390  -4.204  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.623  -4.459  -3.231  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.522  -5.064  -3.677  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.486  -6.142  -4.717  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.482  -5.973  -6.071  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.450  -7.555  -4.487  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.445  -7.195  -6.698  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.424  -8.182  -5.747  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.436  -8.351  -3.338  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.386  -9.566  -5.890  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.398  -9.726  -3.481  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.373 -10.321  -4.749  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.800  -2.978  -2.178  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.110  -3.479  -4.990  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.516  -4.695  -3.543  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -2.867  -5.502  -2.752  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.505  -5.012  -6.564  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.434  -7.337  -7.668  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.454  -7.910  -2.353  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -2.366 -10.041  -6.860  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.387 -10.357  -2.605  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.344 -11.399  -4.813  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.247  -4.733  -5.432  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.592  -5.221  -5.712  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.548  -6.458  -6.602  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.102  -6.395  -7.748  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.425  -4.126  -6.381  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.886  -4.132  -5.962  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.616  -5.349  -6.506  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -11.040  -5.426  -5.980  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.703  -6.706  -6.354  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.603  -4.656  -6.167  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.051  -5.485  -4.771  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.004  -3.164  -6.128  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.379  -4.258  -7.452  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.942  -4.143  -4.884  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.362  -3.239  -6.340  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.645  -5.289  -7.584  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.083  -6.240  -6.208  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.017  -5.344  -4.903  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -11.607  -4.603  -6.390  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.036  -7.497  -6.249  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.525  -6.876  -5.739  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.025  -6.667  -7.342  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.014  -7.582  -6.068  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.028  -8.835  -6.814  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.435  -9.422  -6.863  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.273  -9.125  -6.011  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.066  -9.841  -6.180  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.065  -9.175  -5.431  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.371 -10.724  -7.193  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.356  -7.569  -5.150  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.703  -8.625  -7.821  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.621 -10.482  -5.509  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.995  -9.576  -4.562  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.584 -10.365  -8.190  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.305 -10.698  -7.022  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.727 -11.738  -7.092  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.689 -10.255  -7.867  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.995 -10.883  -8.028  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.343 -11.734  -6.811  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.509 -11.847  -6.433  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.017 -11.746  -9.291  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.312 -12.270  -9.529  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.980 -10.453  -8.515  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.730 -10.099  -8.126  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.724 -11.147 -10.139  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.325 -12.568  -9.175  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.897 -11.562  -9.809  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.324 -12.331  -6.201  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.522 -13.171  -5.027  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.626 -12.330  -3.759  1.00  0.00           C  
ATOM    378  O   VAL A  27     -10.344 -12.685  -2.824  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -8.378 -14.190  -4.863  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.344 -15.149  -6.043  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.042 -13.476  -4.706  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.417 -12.202  -6.550  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -10.445 -13.717  -5.161  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.561 -14.765  -3.967  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.729 -14.653  -6.921  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.326 -15.462  -6.223  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.952 -16.013  -5.822  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -7.131 -12.462  -5.067  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.761 -13.464  -3.664  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.286 -13.996  -5.277  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.905 -11.214  -3.734  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.916 -10.322  -2.580  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.052  -9.092  -2.834  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.294  -9.043  -3.803  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.419 -11.059  -1.334  1.00  0.00           C  
ATOM    396  OG  SER A  28      -9.005 -10.526  -0.159  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.352 -10.985  -4.510  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.935 -10.005  -2.416  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -8.679 -12.104  -1.409  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.346 -10.959  -1.264  1.00  0.00           H  
ATOM    401  HG  SER A  28      -9.388 -11.238   0.359  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.171  -8.099  -1.958  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.401  -6.868  -2.087  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.583  -6.605  -0.827  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.608  -7.394   0.117  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.331  -5.685  -2.361  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.520  -6.110  -3.005  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.792  -8.198  -1.206  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.726  -6.985  -2.922  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.593  -5.212  -1.426  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -7.827  -4.973  -2.997  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.149  -6.417  -2.347  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.858  -5.491  -0.819  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.033  -5.124   0.327  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.479  -3.787   0.909  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.420  -3.166   0.414  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.561  -5.051  -0.080  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.879  -6.384  -0.100  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.511  -6.529  -0.200  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.384  -7.639  -0.030  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -1.205  -7.814  -0.191  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.323  -8.508  -0.089  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.880  -4.900  -1.601  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.152  -5.888   1.080  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.488  -4.627  -1.070  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.033  -4.417   0.617  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.862  -5.799  -0.268  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.428  -7.906   0.055  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.209  -8.227  -0.255  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -2.376  -9.480   0.028  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.799  -3.347   1.963  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.130  -2.083   2.609  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.895  -1.442   3.229  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.283  -2.001   4.139  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.204  -2.297   3.676  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.609  -2.107   3.154  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.004  -0.896   2.600  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.539  -3.137   3.211  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.286  -0.717   2.117  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.823  -2.966   2.729  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.191  -1.755   2.184  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.469  -1.580   1.703  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.059  -3.885   2.314  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.519  -1.420   1.853  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.126  -3.303   4.061  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.049  -1.594   4.481  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.292  -0.085   2.550  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.247  -4.085   3.639  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.572   0.232   1.688  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.531  -3.779   2.782  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.094  -2.010   2.291  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.535  -0.264   2.730  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.373   0.455   3.237  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.737   1.272   4.471  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.755   1.963   4.492  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.801   1.373   2.155  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.030   1.751   2.362  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.065   0.132   2.004  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.625  -0.274   3.510  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -1.925   0.902   1.191  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.341   2.309   2.165  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.898   1.189   5.498  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.133   1.923   6.736  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.368   3.245   6.744  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.114   3.818   7.804  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.721   1.076   7.941  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.810   1.829   9.138  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.309   0.539   7.840  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.102   0.622   5.422  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.190   2.133   6.801  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.391   0.232   8.020  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.553   1.279   9.882  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.267   1.164   7.175  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.146   0.539   8.820  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.335  -0.470   7.455  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.003   3.725   5.558  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.272   4.977   5.455  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.956   5.014   6.345  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.394   6.085   6.765  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.233   3.228   4.745  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.037   5.116   4.430  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.929   5.787   5.734  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.512   3.841   6.634  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.695   3.745   7.481  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.940   3.459   6.648  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.033   3.926   6.966  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.508   2.650   8.533  1.00  0.00           C  
ATOM    488  CG  ARG A  35       1.863   3.144   9.817  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.413   2.416  11.033  1.00  0.00           C  
ATOM    490  NE  ARG A  35       1.653   1.205  11.335  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       1.846   0.461  12.422  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       2.772   0.800  13.311  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.112  -0.625  12.621  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.117   3.022   6.270  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.822   4.694   7.981  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.884   1.872   8.118  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.474   2.234   8.777  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.059   4.201   9.924  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       0.797   2.978   9.760  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.440   2.146  10.840  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       2.369   3.079  11.884  1.00  0.00           H  
ATOM    502  HE  ARG A  35       0.964   0.931  10.695  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.329   1.618  13.168  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.911   0.237  14.126  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.413  -0.885  11.954  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.257  -1.184  13.437  1.00  0.00           H  
ATOM    507  N   SER A  36       3.765   2.688   5.580  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.874   2.339   4.700  1.00  0.00           C  
ATOM    509  C   SER A  36       4.363   1.786   3.374  1.00  0.00           C  
ATOM    510  O   SER A  36       3.174   1.508   3.223  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.785   1.312   5.377  1.00  0.00           C  
ATOM    512  OG  SER A  36       5.033   0.241   5.919  1.00  0.00           O  
ATOM    513  H   SER A  36       2.870   2.346   5.379  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.441   3.238   4.508  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.480   0.917   4.651  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.333   1.792   6.175  1.00  0.00           H  
ATOM    517  HG  SER A  36       4.368  -0.037   5.285  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.270   1.629   2.416  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.911   1.109   1.102  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.600  -0.383   1.172  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.791  -0.895   0.399  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.044   1.360   0.104  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.479   1.906  -1.539  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.204   1.868   2.596  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.028   1.633   0.769  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.695   2.126   0.497  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.607   0.448  -0.027  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.247  -1.074   2.105  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.038  -2.508   2.276  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.612  -2.799   2.730  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.228  -2.469   3.852  1.00  0.00           O  
ATOM    532  CB  GLU A  38       6.035  -3.072   3.290  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.125  -2.260   4.571  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.480  -3.109   5.776  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.385  -3.961   5.656  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       5.853  -2.922   6.840  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.880  -0.610   2.692  1.00  0.00           H  
ATOM    538  HA  GLU A  38       5.203  -2.983   1.320  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.739  -4.078   3.547  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       7.015  -3.099   2.837  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.883  -1.501   4.450  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.170  -1.788   4.751  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.832  -3.420   1.852  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.448  -3.757   2.163  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.378  -4.821   3.256  1.00  0.00           C  
ATOM    546  O   CYS A  39       2.303  -5.616   3.419  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.726  -4.251   0.908  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.590  -3.002  -0.411  1.00  0.00           S  
ATOM    549  H   CYS A  39       3.196  -3.658   0.973  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.961  -2.861   2.518  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       1.261  -5.097   0.504  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.274  -4.558   1.176  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.273  -4.850   4.021  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.087  -5.824   5.102  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.134  -7.237   4.574  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.192  -7.457   3.364  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.165  -5.320   5.822  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.917  -4.559   4.787  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.879  -3.938   3.893  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.924  -5.822   5.784  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.736  -6.161   6.189  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.878  -4.685   6.647  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.545  -5.231   4.221  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.515  -3.791   5.256  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.232  -3.903   2.873  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.626  -2.947   4.240  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.258  -8.193   5.490  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.474  -9.586   5.117  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.900 -10.021   5.439  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.136 -11.163   5.835  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.525 -10.490   5.842  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.668  -9.761   6.253  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.204  -7.955   6.439  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.316  -9.672   4.052  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.053 -10.917   6.714  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.838 -11.282   5.177  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.424  -9.151   6.954  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.846  -9.104   5.268  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.249  -9.393   5.540  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.160  -8.606   4.602  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.817  -7.505   4.170  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.586  -9.061   6.995  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.735  -9.804   8.000  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -4.209 -10.948   8.629  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.457  -9.361   8.319  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -3.434 -11.629   9.549  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.676 -10.037   9.236  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.169 -11.170   9.848  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.394 -11.846  10.763  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.595  -8.212   4.950  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.408 -10.448   5.376  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.443  -8.003   7.158  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -5.620  -9.312   7.184  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -5.200 -11.305   8.392  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -2.075  -8.472   7.838  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -3.820 -12.517  10.027  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -0.685  -9.677   9.471  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -1.452 -12.790  10.596  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.339  -9.162   4.273  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.300  -8.506   3.381  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.620  -7.081   3.821  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.976  -6.233   3.002  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.545  -9.390   3.486  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -8.027 -10.730   3.877  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.826 -10.472   4.745  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.948  -8.495   2.360  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.212  -8.989   4.236  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -9.047  -9.425   2.531  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.781 -11.268   4.432  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.740 -11.284   2.996  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -7.115 -10.424   5.785  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.080 -11.238   4.594  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.490  -6.825   5.118  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -7.769  -5.501   5.644  1.00  0.00           C  
ATOM    615  C   GLY A  44      -7.810  -5.476   7.159  1.00  0.00           C  
ATOM    616  O   GLY A  44      -8.579  -4.666   7.719  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -7.074  -6.266   7.786  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.203  -7.540   5.723  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -7.001  -4.822   5.304  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -8.723  -5.168   5.263  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      19.609  13.969   1.819  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.819  12.840   2.376  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.345  12.968   2.007  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.779  14.061   2.042  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.980  12.779   3.888  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.206  14.852   2.192  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.594  13.849   2.127  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.531  13.928   0.783  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.203  11.920   1.961  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.765  13.749   4.312  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.994  12.496   4.131  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.296  12.049   4.294  1.00  0.00           H  
ATOM     13  N   MET A   2      16.729  11.845   1.652  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.321  11.832   1.276  1.00  0.00           C  
ATOM     15  C   MET A   2      14.829  10.405   1.057  1.00  0.00           C  
ATOM     16  O   MET A   2      14.808   9.911  -0.070  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.102  12.659   0.008  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.701  13.237  -0.108  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.598  14.936   0.487  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.837  15.234   0.359  1.00  0.00           C  
ATOM     21  H   MET A   2      17.234  11.005   1.644  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.758  12.274   2.085  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.807  13.477   0.000  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.282  12.032  -0.853  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.402  13.216  -1.145  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.025  12.625   0.473  1.00  0.00           H  
ATOM     27  HE1 MET A   2      11.348  14.346  -0.013  1.00  0.00           H  
ATOM     28  HE2 MET A   2      11.442  15.482   1.333  1.00  0.00           H  
ATOM     29  HE3 MET A   2      11.660  16.054  -0.321  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.435   9.747   2.143  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.944   8.376   2.069  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.696   8.291   1.196  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.857   9.192   1.205  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.636   7.847   3.471  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.768   8.102   4.447  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.313   7.121   4.994  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.109   9.284   4.664  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.476  10.194   3.014  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.720   7.769   1.627  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      12.747   8.332   3.845  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.465   6.781   3.417  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.581   7.203   0.442  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.436   7.000  -0.438  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.211   5.515  -0.704  1.00  0.00           C  
ATOM     45  O   CYS A   4      12.162   4.758  -0.900  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.643   7.742  -1.759  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.351   9.537  -1.658  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.283   6.520   0.478  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.564   7.401   0.057  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.660   7.594  -2.090  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.967   7.339  -2.499  1.00  0.00           H  
ATOM     52  N   THR A   5       9.947   5.105  -0.711  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.596   3.711  -0.954  1.00  0.00           C  
ATOM     54  C   THR A   5       8.975   3.538  -2.336  1.00  0.00           C  
ATOM     55  O   THR A   5       8.549   4.509  -2.961  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.627   3.212   0.119  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.747   4.248   0.520  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.322   2.695   1.360  1.00  0.00           C  
ATOM     59  H   THR A   5       9.232   5.756  -0.548  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.504   3.128  -0.904  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.037   2.405  -0.290  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.110   3.901   1.149  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.352   2.470   1.128  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.283   3.447   2.135  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.826   1.799   1.703  1.00  0.00           H  
ATOM     66  N   THR A   6       8.928   2.296  -2.807  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.359   1.996  -4.115  1.00  0.00           C  
ATOM     68  C   THR A   6       7.430   0.789  -4.041  1.00  0.00           C  
ATOM     69  O   THR A   6       7.781  -0.243  -3.469  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.472   1.735  -5.131  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.630   2.486  -4.810  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.080   2.082  -6.551  1.00  0.00           C  
ATOM     73  H   THR A   6       9.284   1.564  -2.261  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.788   2.856  -4.433  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.730   0.686  -5.106  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.173   1.989  -4.194  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.319   2.848  -6.538  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.945   2.443  -7.086  1.00  0.00           H  
ATOM     79 HG23 THR A   6       8.695   1.201  -7.043  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.242   0.925  -4.623  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.282  -0.162  -4.610  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.901   0.278  -5.061  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.729   1.403  -5.529  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.017   1.771  -5.064  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.631  -0.944  -5.269  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.212  -0.555  -3.607  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.888  -0.596  -4.931  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.515  -0.279  -5.334  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.836   0.688  -4.370  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.056   1.443  -4.758  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.818  -1.639  -5.306  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.575  -2.429  -4.295  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.004  -1.962  -4.383  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.480   0.127  -6.334  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.215  -1.512  -5.017  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.872  -2.095  -6.283  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.179  -2.238  -3.309  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.511  -3.482  -4.529  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.456  -1.946  -3.403  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.568  -2.597  -5.050  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.263   0.660  -3.112  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.695   1.535  -2.092  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.310   2.929  -2.163  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.666   3.921  -1.821  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.913   0.940  -0.700  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.082   1.726   0.608  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.976   0.037  -2.862  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.366   1.614  -2.278  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.656  -0.109  -0.720  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.953   1.046  -0.431  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.561   2.997  -2.609  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.263   4.270  -2.725  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.577   4.588  -4.183  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.230   3.805  -4.872  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.555   4.240  -1.905  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.795   3.050  -2.511  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.022   2.172  -2.867  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.617   5.041  -2.333  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.006   5.221  -1.924  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.318   3.978  -0.884  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.105   5.741  -4.647  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.334   6.163  -6.028  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.817   6.091  -6.388  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.253   5.161  -7.067  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.804   7.585  -6.261  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.886   8.491  -5.040  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.405   9.873  -5.402  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.306  10.405  -4.383  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.135  11.427  -4.586  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.179  12.030  -5.767  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.921  11.847  -3.604  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.589   6.320  -4.048  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.793   5.483  -6.669  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.375   8.040  -7.057  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       1.770   7.523  -6.566  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.900   8.590  -4.611  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.552   8.044  -4.316  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.936   9.810  -6.340  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.564  10.543  -5.510  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.294   9.978  -3.501  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.589  11.718  -6.511  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       5.804  12.797  -5.913  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       5.892  11.396  -2.712  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       6.544  12.614  -3.756  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.587   7.075  -5.934  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.018   7.113  -6.216  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.829   7.448  -4.963  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.042   7.644  -5.039  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.312   8.139  -7.311  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.869   7.696  -8.695  1.00  0.00           C  
ATOM    151  CD  GLN A  12       6.901   8.824  -9.707  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       5.876   9.186 -10.284  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.083   9.387  -9.928  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.186   7.790  -5.401  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.311   6.136  -6.567  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.801   9.060  -7.071  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.375   8.325  -7.339  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.526   6.909  -9.035  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.859   7.317  -8.632  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.858   9.047  -9.433  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.133  10.119 -10.578  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.160   7.512  -3.813  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.834   7.823  -2.557  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.855   7.788  -1.387  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.092   7.112  -0.387  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.499   9.199  -2.637  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.397   9.680  -1.126  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.196   7.347  -3.808  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.595   7.075  -2.396  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.206   9.203  -3.453  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.741   9.947  -2.821  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.756   8.524  -1.519  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.743   8.579  -0.471  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.764   7.417  -0.598  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.375   7.038  -1.703  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.988   9.908  -0.532  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.571  10.981   0.374  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.029  11.258   0.042  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.760  11.879   1.221  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       8.235  11.701   1.116  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.624   9.044  -2.339  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.248   8.506   0.481  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.009  10.275  -1.547  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.962   9.741  -0.240  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.005  11.891   0.248  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.502  10.649   1.399  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       6.512  10.329  -0.219  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       6.074  11.938  -0.797  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       6.535  12.935   1.252  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.413  11.411   2.130  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       8.569  12.029   0.187  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       8.715  12.249   1.858  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       8.482  10.697   1.228  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.368   6.857   0.540  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.433   5.738   0.558  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.992   6.235   0.610  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.734   7.388   0.953  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.714   4.829   1.756  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.922   5.556   3.087  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.273   4.784   4.225  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.407   5.759   3.356  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.713   7.205   1.389  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.574   5.174  -0.351  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.883   4.148   1.866  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.603   4.253   1.543  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.455   6.529   3.034  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.508   4.132   3.829  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.021   4.195   4.734  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.827   5.479   4.922  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.977   5.040   2.787  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.692   6.758   3.063  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.604   5.623   4.409  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.056   5.356   0.266  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.360   5.705   0.273  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.868   5.893   1.700  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.375   5.257   2.632  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.177   4.622  -0.434  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.189   4.760  -1.947  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.540   3.444  -2.623  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.045   3.406  -4.060  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.553   2.213  -4.792  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.324   4.451   0.001  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.474   6.636  -0.262  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.765   3.656  -0.185  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.197   4.670  -0.082  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.921   5.502  -2.226  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.210   5.074  -2.278  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.083   2.635  -2.074  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.614   3.324  -2.619  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.381   4.298  -4.567  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.965   3.382  -4.054  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.570   2.090  -4.611  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.405   2.331  -5.814  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.050   1.359  -4.476  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.867   6.773   1.891  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.442   7.042   3.213  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.896   5.769   3.917  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.315   4.806   3.274  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.644   7.939   2.906  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.316   8.583   1.604  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.512   7.573   0.833  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.746   7.571   3.848  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.537   7.336   2.836  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.758   8.672   3.690  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.226   8.821   1.073  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.733   9.476   1.772  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.161   6.958   0.226  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.774   8.067   0.219  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.811   5.774   5.243  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.214   4.622   6.041  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.657   4.226   5.744  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.582   5.008   5.959  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.041   4.920   7.522  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.469   6.574   5.695  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.565   3.797   5.786  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.273   5.669   7.651  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.972   5.287   7.927  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.754   4.017   8.040  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.840   3.007   5.247  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.172   2.529   4.926  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.444   2.519   3.433  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.595   2.432   3.007  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.064   2.428   5.095  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.283   1.525   5.307  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.897   3.168   5.408  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.382   2.608   2.635  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.516   2.607   1.183  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.899   1.348   0.583  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.684   1.160   0.623  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.850   3.848   0.587  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.398   5.029   1.148  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.997   3.943  -0.916  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.489   2.674   3.031  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.569   2.626   0.947  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.794   3.822   0.816  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.715   5.500   1.631  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.382   3.009  -1.299  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.681   4.742  -1.161  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.033   4.144  -1.360  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.747   0.487   0.029  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.287  -0.758  -0.578  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.232  -0.492  -1.647  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.197   0.582  -2.248  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.466  -1.516  -1.187  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -7.010  -2.568  -2.019  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.374  -0.636  -2.016  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.705   0.692   0.030  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.847  -1.362   0.199  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.057  -1.944  -0.390  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.833  -3.345  -1.484  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.072   0.395  -1.907  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -8.305  -0.924  -3.054  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -9.393  -0.751  -1.677  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.375  -1.480  -1.877  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.316  -1.360  -2.872  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.335  -2.546  -3.831  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.209  -2.379  -5.044  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.951  -1.267  -2.187  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.717  -2.458  -0.828  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.457  -2.311  -1.364  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.489  -0.455  -3.434  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.177  -1.447  -2.917  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.829  -0.274  -1.778  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.496  -3.744  -3.278  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.533  -4.959  -4.083  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.972  -5.378  -4.366  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.901  -4.941  -3.687  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.791  -6.090  -3.370  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.372  -7.198  -4.288  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.948  -7.076  -5.579  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.339  -8.597  -3.984  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.653  -8.314  -6.098  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.885  -9.264  -5.137  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.648  -9.351  -2.848  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.733 -10.647  -5.187  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.497 -10.724  -2.898  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.042 -11.360  -4.061  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.591  -3.812  -2.306  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.040  -4.751  -5.021  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.902  -5.691  -2.904  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.433  -6.510  -2.610  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.863  -6.137  -6.105  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.329  -8.488  -7.006  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.000  -8.879  -1.943  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.383 -11.152  -6.075  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.732 -11.323  -2.031  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.940 -12.435  -4.055  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.148  -6.228  -5.372  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.474  -6.708  -5.746  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.386  -7.703  -6.899  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.691  -7.463  -7.886  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.375  -5.533  -6.137  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.291  -5.068  -5.017  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.664  -4.684  -5.542  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -9.770  -3.186  -5.781  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.666  -2.868  -6.927  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.368  -6.541  -5.876  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -6.900  -7.206  -4.888  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.752  -4.701  -6.432  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.988  -5.827  -6.976  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.402  -5.868  -4.301  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -7.846  -4.210  -4.534  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.840  -5.200  -6.474  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.411  -4.978  -4.819  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.161  -2.719  -4.890  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -8.784  -2.797  -5.987  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.384  -3.415  -7.765  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -11.650  -3.105  -6.687  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.610  -1.854  -7.154  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.095  -8.820  -6.769  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.093  -9.847  -7.804  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.510 -10.322  -8.106  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.821 -11.507  -7.995  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.216 -11.028  -7.384  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.431 -12.141  -8.234  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -6.463 -11.482  -5.962  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.632  -8.956  -5.960  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.684  -9.406  -8.700  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.178 -10.737  -7.462  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -7.304 -12.505  -8.072  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -7.205 -10.844  -5.504  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -6.819 -12.502  -5.966  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.542 -11.424  -5.400  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.360  -9.382  -8.499  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.749  -9.686  -8.833  1.00  0.00           C  
ATOM    366  C   SER A  26     -11.461 -10.411  -7.692  1.00  0.00           C  
ATOM    367  O   SER A  26     -12.454 -11.102  -7.915  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.811 -10.535 -10.104  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.731  -9.724 -11.264  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.042  -8.459  -8.574  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.254  -8.750  -9.016  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.986 -11.232 -10.110  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -11.743 -11.080 -10.125  1.00  0.00           H  
ATOM    374  HG  SER A  26      -9.817  -9.470 -11.415  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.956 -10.248  -6.471  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.560 -10.890  -5.306  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.850 -10.490  -4.019  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.487 -10.107  -3.038  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -11.553 -12.432  -5.420  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -12.885 -12.935  -5.951  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -10.407 -12.914  -6.299  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.165  -9.683  -6.350  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.586 -10.563  -5.247  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -11.413 -12.844  -4.430  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -13.645 -12.187  -5.783  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -12.799 -13.131  -7.010  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -13.156 -13.846  -5.438  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -9.507 -12.374  -6.047  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -10.249 -13.970  -6.138  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -10.652 -12.741  -7.337  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.529 -10.587  -4.030  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.726 -10.242  -2.863  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.356  -8.763  -2.871  1.00  0.00           C  
ATOM    394  O   SER A  28      -8.662  -8.041  -3.819  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.460 -11.098  -2.823  1.00  0.00           C  
ATOM    396  OG  SER A  28      -6.862 -11.067  -1.539  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.083 -10.902  -4.842  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.316 -10.448  -1.983  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.713 -12.121  -3.064  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.752 -10.724  -3.547  1.00  0.00           H  
ATOM    401  HG  SER A  28      -5.952 -10.772  -1.617  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.697  -8.319  -1.805  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.284  -6.925  -1.686  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.496  -6.701  -0.399  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.784  -7.310   0.631  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.505  -6.004  -1.717  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.183  -4.749  -2.291  1.00  0.00           O  
ATOM    408  H   SER A  29      -7.483  -8.943  -1.081  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.649  -6.695  -2.528  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.286  -6.465  -2.303  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.859  -5.845  -0.709  1.00  0.00           H  
ATOM    412  HG  SER A  29      -8.988  -4.314  -2.582  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.500  -5.823  -0.466  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.670  -5.518   0.694  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.851  -4.067   1.126  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.504  -3.142   0.391  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.197  -5.788   0.379  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.829  -7.238   0.439  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.524  -7.684   0.427  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.602  -8.347   0.514  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -1.511  -9.004   0.490  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.759  -9.430   0.545  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.319  -5.370  -1.316  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -4.980  -6.163   1.502  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.978  -5.432  -0.616  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.581  -5.257   1.090  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.725  -7.118   0.377  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.683  -8.374   0.545  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.629  -9.628   0.497  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.033 -10.361   0.685  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.399  -3.874   2.321  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.628  -2.535   2.850  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.350  -1.958   3.448  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.725  -2.571   4.313  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.734  -2.562   3.904  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.124  -2.453   3.320  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -9.065  -1.593   3.869  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.492  -3.212   2.216  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.336  -1.491   3.335  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.760  -3.116   1.676  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.678  -2.255   2.238  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.942  -2.156   1.703  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.656  -4.651   2.860  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.941  -1.906   2.031  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.677  -3.489   4.454  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.594  -1.735   4.586  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.793  -0.996   4.727  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.771  -3.886   1.778  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -11.054  -0.816   3.775  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.026  -3.714   0.817  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.952  -1.472   1.029  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.967  -0.774   2.981  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.763  -0.114   3.470  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.992   0.475   4.857  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.033   1.076   5.123  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.330   0.989   2.504  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.554   0.377   0.973  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.507  -0.333   2.290  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.980  -0.855   3.531  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -3.195   1.571   2.223  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.617   1.632   3.000  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.011   0.302   5.736  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.105   0.822   7.095  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.491   2.218   7.193  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.245   2.719   8.290  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.407  -0.124   8.073  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.306   0.467   9.356  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.011  -0.513   7.636  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.204  -0.183   5.464  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.151   0.884   7.353  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.991  -1.029   8.161  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -2.098   0.272   9.862  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.331   0.171   6.874  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.656  -0.472   8.483  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.026  -1.517   7.237  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.246   2.843   6.042  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.665   4.174   6.029  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.607   4.264   6.851  1.00  0.00           C  
ATOM    479  O   GLY A  34       0.944   5.329   7.369  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.463   2.398   5.195  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.439   4.445   5.008  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.386   4.873   6.425  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.313   3.144   6.973  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.553   3.102   7.740  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.756   2.910   6.823  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.837   3.439   7.083  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.499   1.975   8.772  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.657   1.996   9.756  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.884   0.628  10.379  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.947  -0.112   9.704  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       6.239   0.197   9.794  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       6.631   1.229  10.531  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       7.141  -0.529   9.148  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.992   2.327   6.537  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.655   4.044   8.255  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.579   2.057   9.331  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.512   1.027   8.255  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       4.554   2.296   9.236  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.439   2.707  10.540  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.154   0.759  11.417  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       2.967   0.061  10.316  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.685  -0.879   9.153  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       5.956   1.780  11.021  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       7.603   1.456  10.595  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       6.851  -1.308   8.592  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       8.111  -0.297   9.215  1.00  0.00           H  
ATOM    507  N   SER A  36       3.563   2.150   5.751  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.634   1.888   4.797  1.00  0.00           C  
ATOM    509  C   SER A  36       4.070   1.569   3.416  1.00  0.00           C  
ATOM    510  O   SER A  36       2.860   1.421   3.247  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.507   0.730   5.283  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.352   1.139   6.345  1.00  0.00           O  
ATOM    513  H   SER A  36       2.679   1.755   5.598  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.240   2.779   4.727  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.875  -0.072   5.633  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.120   0.376   4.467  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.763   1.978   6.122  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.957   1.465   2.431  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.549   1.163   1.064  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.149  -0.303   0.924  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.325  -0.653   0.079  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.683   1.489   0.089  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.234   1.291  -1.666  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.908   1.594   2.629  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.696   1.781   0.828  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       5.990   2.513   0.235  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.519   0.835   0.290  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.738  -1.156   1.757  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.442  -2.584   1.724  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.951  -2.838   1.922  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.264  -2.069   2.594  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.242  -3.317   2.803  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.616  -4.740   2.422  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.991  -5.136   2.922  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.112  -6.218   3.534  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.948  -4.363   2.702  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.387  -0.818   2.408  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.733  -2.961   0.755  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.153  -2.768   2.994  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.656  -3.351   3.709  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.888  -5.415   2.846  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.601  -4.827   1.345  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.456  -3.921   1.331  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.046  -4.276   1.441  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.871  -5.575   2.225  1.00  0.00           C  
ATOM    546  O   CYS A  39       0.844  -6.660   1.644  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.425  -4.419   0.051  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.275  -2.848  -0.861  1.00  0.00           S  
ATOM    549  H   CYS A  39       3.054  -4.495   0.808  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.544  -3.480   1.970  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       1.035  -5.084  -0.541  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.565  -4.839   0.149  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.749  -5.481   3.561  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.576  -6.655   4.422  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.558  -7.558   3.950  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.243  -7.253   2.974  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.243  -6.049   5.787  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.862  -4.695   5.760  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.770  -4.225   4.334  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.487  -7.231   4.493  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -0.829  -5.992   5.907  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.667  -6.660   6.569  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       0.315  -4.028   6.411  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.896  -4.757   6.068  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.138  -3.662   4.180  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.633  -3.629   4.077  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.751  -8.672   4.649  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.802  -9.621   4.301  1.00  0.00           C  
ATOM    569  C   SER A  41      -3.063  -9.361   5.121  1.00  0.00           C  
ATOM    570  O   SER A  41      -3.687 -10.291   5.631  1.00  0.00           O  
ATOM    571  CB  SER A  41      -1.318 -11.055   4.526  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.591 -11.164   5.737  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.172  -8.861   5.417  1.00  0.00           H  
ATOM    574  HA  SER A  41      -2.035  -9.489   3.255  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -2.170 -11.717   4.571  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.677 -11.348   3.707  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.342 -11.021   5.565  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.432  -8.090   5.242  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.618  -7.707   5.999  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.752  -7.295   5.064  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.922  -6.114   4.764  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.289  -6.560   6.957  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.831  -7.022   8.322  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.484  -7.022   8.660  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -4.746  -7.459   9.271  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -2.061  -7.444   9.907  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -4.331  -7.882  10.520  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.989  -7.873  10.833  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -2.572  -8.293  12.075  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.894  -7.393   4.812  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.935  -8.564   6.574  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.501  -5.959   6.530  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -5.170  -5.949   7.091  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -1.760  -6.685   7.933  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -5.797  -7.467   9.023  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -1.009  -7.435  10.151  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -5.058  -8.219  11.245  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -2.674  -7.577  12.706  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.547  -8.270   4.589  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.669  -8.003   3.683  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.812  -7.271   4.378  1.00  0.00           C  
ATOM    602  O   PRO A  43      -9.578  -6.548   3.741  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.115  -9.400   3.247  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.685 -10.298   4.354  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.414  -9.706   4.897  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.353  -7.436   2.820  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.188  -9.414   3.118  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.632  -9.661   2.317  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.445 -10.324   5.121  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.502 -11.291   3.971  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.348  -9.868   5.963  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.556 -10.130   4.396  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.921  -7.464   5.688  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -9.974  -6.815   6.448  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.038  -7.301   7.882  1.00  0.00           C  
ATOM    616  O   GLY A  44      -8.966  -7.456   8.505  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.159  -7.526   8.384  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.282  -8.051   6.143  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -9.799  -5.749   6.448  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.922  -7.013   5.970  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      11.519   4.312   5.244  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.000   4.267   5.363  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.624   5.592   4.941  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.740   5.628   4.424  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.561   3.129   4.523  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.288   4.795   4.351  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.171   3.333   5.242  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.151   4.838   6.061  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.252   4.076   6.396  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.513   2.818   4.928  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.695   3.465   3.505  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.874   2.296   4.539  1.00  0.00           H  
ATOM     13  N   MET A   2      12.895   6.681   5.165  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.377   8.010   4.808  1.00  0.00           C  
ATOM     15  C   MET A   2      13.636   8.111   3.308  1.00  0.00           C  
ATOM     16  O   MET A   2      14.528   8.838   2.869  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.657   8.336   5.581  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.518   8.167   7.085  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.110   7.977   7.912  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.124   9.432   8.956  1.00  0.00           C  
ATOM     21  H   MET A   2      12.012   6.589   5.580  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.613   8.723   5.078  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.447   7.684   5.238  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.934   9.360   5.380  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.022   9.037   7.488  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.920   7.289   7.281  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.167   9.533   9.447  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.901   9.334   9.700  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.312  10.307   8.352  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.852   7.376   2.527  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.996   7.382   1.076  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.633   7.434   0.394  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.598   7.497   1.057  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.764   6.143   0.613  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.677   6.434  -0.562  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.857   6.029  -0.511  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.211   7.066  -1.533  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.159   6.816   2.936  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.555   8.264   0.803  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.367   5.775   1.430  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.059   5.379   0.319  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.640   7.406  -0.935  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.404   7.449  -1.707  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.634   6.139  -1.576  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.404   6.127  -1.583  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.708   7.730  -3.180  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.867   9.501  -3.582  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.497   7.355  -1.407  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.796   8.250  -1.315  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.637   7.250  -3.446  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       9.912   7.325  -3.788  1.00  0.00           H  
ATOM     52  N   THR A   5      10.368   5.037  -1.457  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.754   3.721  -1.324  1.00  0.00           C  
ATOM     54  C   THR A   5       8.878   3.405  -2.532  1.00  0.00           C  
ATOM     55  O   THR A   5       7.723   3.827  -2.600  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.923   3.649  -0.043  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.351   4.627   0.889  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.993   2.301   0.642  1.00  0.00           C  
ATOM     59  H   THR A   5      11.345   5.111  -1.458  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.547   2.990  -1.270  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.888   3.843  -0.286  1.00  0.00           H  
ATOM     62  HG1 THR A   5      10.289   4.514   1.063  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.781   1.522  -0.076  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.983   2.156   1.049  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.266   2.264   1.439  1.00  0.00           H  
ATOM     66  N   THR A   6       9.434   2.663  -3.483  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.702   2.291  -4.689  1.00  0.00           C  
ATOM     68  C   THR A   6       7.817   1.076  -4.435  1.00  0.00           C  
ATOM     69  O   THR A   6       8.302   0.009  -4.060  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.675   1.999  -5.832  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.901   1.498  -5.330  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.988   3.215  -6.677  1.00  0.00           C  
ATOM     73  H   THR A   6      10.358   2.357  -3.372  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.076   3.126  -4.966  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.241   1.250  -6.478  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.749   0.656  -4.894  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.285   4.003  -6.448  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.991   3.554  -6.464  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.910   2.956  -7.723  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.515   1.244  -4.643  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.582   0.153  -4.432  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.171   0.502  -4.868  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.939   1.579  -5.419  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.185   2.118  -4.942  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.918  -0.706  -4.994  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.571  -0.098  -3.382  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.199  -0.395  -4.633  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.801  -0.162  -5.012  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.142   0.916  -4.158  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.221   1.600  -4.605  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.136  -1.518  -4.768  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.978  -2.172  -3.728  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.385  -1.705  -3.981  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.713   0.103  -6.055  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.124  -1.368  -4.421  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.128  -2.089  -5.684  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.652  -1.865  -2.745  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.916  -3.245  -3.827  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.921  -1.599  -3.049  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.898  -2.392  -4.637  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.621   1.063  -2.927  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.078   2.059  -2.010  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.538   3.461  -2.394  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.817   4.439  -2.193  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.503   1.746  -0.574  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.593   0.364   0.188  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.356   0.489  -2.627  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.001   2.016  -2.074  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.553   1.492  -0.565  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.346   2.622   0.039  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.742   3.552  -2.949  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.299   4.836  -3.361  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.140   5.039  -4.864  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.535   4.188  -5.661  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.777   4.923  -2.977  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.149   4.316  -1.300  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.269   2.737  -3.083  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.755   5.614  -2.846  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.357   4.336  -3.673  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.095   5.954  -3.032  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.561   6.173  -5.245  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.351   6.489  -6.653  1.00  0.00           C  
ATOM    123  C   ARG A  11       3.668   6.851  -7.331  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.223   6.061  -8.096  1.00  0.00           O  
ATOM    125  CB  ARG A  11       1.356   7.642  -6.797  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.064   7.273  -6.398  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.859   6.754  -7.585  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -2.258   7.173  -7.532  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -3.083   7.134  -8.576  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.654   6.698  -9.754  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -4.340   7.533  -8.441  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.268   6.813  -4.563  1.00  0.00           H  
ATOM    133  HA  ARG A  11       1.943   5.611  -7.132  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.681   8.462  -6.174  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       1.345   7.966  -7.827  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.027   6.506  -5.640  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.555   8.150  -6.002  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.414   7.134  -8.493  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.815   5.675  -7.587  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -2.600   7.500  -6.674  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.708   6.395  -9.862  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -3.280   6.671 -10.534  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -4.668   7.862  -7.556  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -4.961   7.504  -9.225  1.00  0.00           H  
ATOM    145  N   GLN A  12       4.165   8.049  -7.044  1.00  0.00           N  
ATOM    146  CA  GLN A  12       5.418   8.517  -7.624  1.00  0.00           C  
ATOM    147  C   GLN A  12       6.529   8.538  -6.578  1.00  0.00           C  
ATOM    148  O   GLN A  12       7.706   8.387  -6.905  1.00  0.00           O  
ATOM    149  CB  GLN A  12       5.238   9.914  -8.221  1.00  0.00           C  
ATOM    150  CG  GLN A  12       4.140   9.991  -9.269  1.00  0.00           C  
ATOM    151  CD  GLN A  12       4.471  10.956 -10.390  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       4.840  12.105 -10.148  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       4.340  10.492 -11.628  1.00  0.00           N  
ATOM    154  H   GLN A  12       3.677   8.633  -6.426  1.00  0.00           H  
ATOM    155  HA  GLN A  12       5.695   7.832  -8.412  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       4.997  10.604  -7.426  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.167  10.219  -8.681  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       3.993   9.009  -9.691  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       3.227  10.316  -8.791  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       4.041   9.566 -11.746  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       4.547  11.094 -12.373  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.146   8.725  -5.319  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.110   8.765  -4.225  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.401   8.722  -2.875  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.829   8.018  -1.960  1.00  0.00           O  
ATOM    166  CB  CYS A  13       7.972  10.026  -4.323  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.583   9.763  -5.132  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.193   8.839  -5.120  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.746   7.897  -4.312  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       7.439  10.774  -4.891  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.161  10.403  -3.329  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.315   9.480  -2.757  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.547   9.528  -1.519  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.619   8.323  -1.408  1.00  0.00           C  
ATOM    175  O   LYS A  14       2.888   8.001  -2.344  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.733  10.821  -1.449  1.00  0.00           C  
ATOM    177  CG  LYS A  14       2.704  10.954  -2.559  1.00  0.00           C  
ATOM    178  CD  LYS A  14       1.345  10.432  -2.124  1.00  0.00           C  
ATOM    179  CE  LYS A  14       0.431  11.562  -1.678  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -0.452  11.150  -0.552  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.024  10.019  -3.522  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.245   9.507  -0.695  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.215  10.856  -0.502  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.409  11.662  -1.511  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       2.610  11.995  -2.827  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.040  10.388  -3.417  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       0.884   9.918  -2.955  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       1.480   9.744  -1.302  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.040  12.395  -1.359  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -0.182  11.864  -2.514  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -0.753  10.162  -0.676  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.056  11.236   0.351  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -1.297  11.756  -0.520  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.653   7.660  -0.256  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.815   6.490  -0.022  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.341   6.878   0.028  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.002   8.055   0.147  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.218   5.801   1.283  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.159   6.687   2.528  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.743   6.734   3.083  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.131   6.185   3.585  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.257   7.965   0.453  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.967   5.805  -0.842  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.562   4.956   1.436  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.228   5.436   1.176  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.445   7.694   2.260  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.323   5.739   3.082  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.765   7.114   4.094  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.137   7.381   2.468  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.009   5.780   3.103  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.419   7.004   4.227  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.657   5.415   4.174  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.468   5.879  -0.063  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.970   6.116  -0.028  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.460   6.284   1.408  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.797   5.856   2.353  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.714   4.961  -0.701  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.935   5.165  -2.191  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.213   3.849  -2.898  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.775   3.895  -4.353  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.668   4.755  -5.176  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.800   4.962  -0.156  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.170   7.026  -0.573  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.145   4.053  -0.564  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.679   4.845  -0.229  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.779   5.824  -2.333  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.050   5.613  -2.618  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.675   3.060  -2.395  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.274   3.646  -2.857  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.769   4.286  -4.400  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.788   2.891  -4.751  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.661   4.602  -4.905  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.432   5.758  -5.031  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.555   4.527  -6.184  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.634   6.912   1.591  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.212   7.135   2.921  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.534   5.829   3.639  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.926   4.845   3.013  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.499   7.918   2.634  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.812   7.641   1.204  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.489   7.452   0.520  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.557   7.730   3.541  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.287   7.567   3.285  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.328   8.970   2.803  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.407   6.743   1.125  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.339   8.480   0.774  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.581   6.748  -0.293  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.108   8.398   0.164  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.364   5.829   4.957  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.636   4.646   5.763  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.107   4.253   5.684  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.981   4.983   6.151  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.229   4.888   7.208  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.049   6.646   5.397  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.036   3.835   5.376  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.980   5.491   7.697  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -2.280   5.403   7.234  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.138   3.941   7.720  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.373   3.095   5.089  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.740   2.623   4.960  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.211   2.594   3.519  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.409   2.681   3.249  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.636   2.555   4.736  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.805   1.626   5.368  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.389   3.275   5.526  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.268   2.471   2.590  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.595   2.430   1.169  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.029   1.173   0.516  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.974   0.678   0.911  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.052   3.675   0.465  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.581   4.851   1.049  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.371   3.715  -1.014  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.329   2.406   2.866  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.670   2.416   1.077  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.977   3.697   0.572  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.539   4.791   1.080  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.207   2.738  -1.445  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.404   3.999  -1.152  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.731   4.435  -1.502  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.740   0.662  -0.484  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.310  -0.538  -1.192  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.007  -0.289  -1.945  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.573   0.853  -2.094  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.397  -1.001  -2.165  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.330   0.037  -2.408  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.169  -2.204  -1.668  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.573   1.102  -0.752  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.144  -1.313  -0.459  1.00  0.00           H  
ATOM    289  HB  THR A  21      -6.937  -1.270  -3.105  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -7.979   0.635  -3.072  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.847  -2.449  -0.666  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.225  -1.978  -1.662  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.984  -3.044  -2.321  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.388  -1.366  -2.418  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.135  -1.264  -3.157  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.950  -2.458  -4.088  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.558  -2.300  -5.244  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.953  -1.165  -2.190  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.890  -2.500  -0.951  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.784  -2.249  -2.267  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.176  -0.364  -3.752  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.033  -1.199  -2.754  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.010  -0.226  -1.660  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.234  -3.653  -3.579  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.097  -4.871  -4.369  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.333  -5.104  -5.229  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.282  -4.992  -6.454  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.861  -6.076  -3.456  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.099  -7.181  -4.120  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.139  -7.049  -5.080  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.234  -8.586  -3.876  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.667  -8.286  -5.448  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.323  -9.245  -4.723  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.035  -9.350  -3.022  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.192 -10.632  -4.741  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.904 -10.726  -3.041  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.989 -11.355  -3.895  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.543  -3.718  -2.651  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.246  -4.751  -5.016  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.300  -5.759  -2.590  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.814  -6.472  -3.136  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -0.810  -6.104  -5.483  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.027  -8.453  -6.120  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.746  -8.884  -2.358  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.491 -11.132  -5.392  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.515 -11.333  -2.389  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.921 -12.432  -3.876  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.441  -5.427  -4.577  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.699  -5.678  -5.273  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.532  -6.762  -6.334  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.287  -6.467  -7.503  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.213  -4.390  -5.920  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.727  -4.327  -6.030  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.165  -3.481  -7.214  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.645  -3.142  -7.140  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.260  -3.040  -8.492  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.412  -5.498  -3.602  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.419  -6.014  -4.543  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.880  -3.548  -5.332  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.798  -4.310  -6.914  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.112  -5.328  -6.154  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.126  -3.895  -5.123  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -8.596  -2.563  -7.219  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.975  -4.029  -8.125  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.151  -3.917  -6.583  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.760  -2.198  -6.629  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.574  -2.647  -9.168  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -11.556  -3.980  -8.823  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.093  -2.418  -8.460  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.666  -8.017  -5.917  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.530  -9.144  -6.831  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.512 -10.255  -6.474  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.493 -10.781  -5.362  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.099  -9.684  -6.799  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.961 -10.790  -7.674  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.657 -10.130  -5.422  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.861  -8.188  -4.972  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.750  -8.791  -7.827  1.00  0.00           H  
ATOM    359  HB  THR A  25      -4.425  -8.906  -7.127  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.465 -11.532  -7.333  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.070  -9.464  -4.679  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -5.008 -11.135  -5.239  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.579 -10.108  -5.366  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.371 -10.606  -7.426  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.362 -11.654  -7.212  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.297 -11.292  -6.062  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.785 -12.167  -5.347  1.00  0.00           O  
ATOM    368  CB  SER A  26      -8.670 -12.988  -6.921  1.00  0.00           C  
ATOM    369  OG  SER A  26      -9.371 -14.066  -7.516  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.338 -10.150  -8.292  1.00  0.00           H  
ATOM    371  HA  SER A  26      -9.944 -11.750  -8.116  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -7.667 -12.964  -7.319  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -8.630 -13.145  -5.853  1.00  0.00           H  
ATOM    374  HG  SER A  26      -8.805 -14.502  -8.156  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.539  -9.996  -5.889  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.414  -9.513  -4.826  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.761  -9.693  -3.460  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.443  -9.902  -2.457  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -12.774 -10.239  -4.833  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -13.753  -9.548  -3.897  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -13.335 -10.309  -6.245  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.118  -9.347  -6.490  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -11.590  -8.460  -4.992  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -12.623 -11.248  -4.478  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -13.530  -8.492  -3.858  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -14.760  -9.690  -4.260  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -13.664  -9.971  -2.907  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.460  -9.309  -6.633  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -12.652 -10.858  -6.877  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -14.291 -10.811  -6.228  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.436  -9.610  -3.431  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.687  -9.764  -2.189  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.464  -8.852  -2.174  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.403  -9.211  -2.684  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.254 -11.219  -2.007  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.771 -11.448  -0.694  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.949  -9.442  -4.266  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.338  -9.486  -1.374  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -9.098 -11.869  -2.184  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.469 -11.450  -2.712  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.833 -11.647  -0.728  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.620  -7.671  -1.585  1.00  0.00           N  
ATOM    403  CA  SER A  29      -6.529  -6.707  -1.502  1.00  0.00           C  
ATOM    404  C   SER A  29      -5.823  -6.800  -0.153  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.252  -7.539   0.733  1.00  0.00           O  
ATOM    406  CB  SER A  29      -7.056  -5.288  -1.718  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.298  -5.099  -1.061  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.490  -7.442  -1.196  1.00  0.00           H  
ATOM    409  HA  SER A  29      -5.820  -6.941  -2.283  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -6.344  -4.578  -1.325  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -7.192  -5.113  -2.775  1.00  0.00           H  
ATOM    412  HG  SER A  29      -8.225  -5.388  -0.149  1.00  0.00           H  
ATOM    413  N   HIS A  30      -4.739  -6.047  -0.005  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -3.973  -6.044   1.236  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.194  -4.750   2.014  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.061  -4.721   3.237  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -2.484  -6.228   0.940  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.119  -7.631   0.567  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -0.883  -8.184   0.831  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -2.836  -8.598  -0.054  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -0.856  -9.428   0.389  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.028  -9.704  -0.152  1.00  0.00           N  
ATOM    423  H   HIS A  30      -4.446  -5.478  -0.748  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -4.316  -6.873   1.837  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.205  -5.584   0.120  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -1.914  -5.957   1.816  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.137  -7.731   1.277  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -3.854  -8.513  -0.407  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.017 -10.105   0.458  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -2.307 -10.585  -0.478  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.531  -3.681   1.297  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -4.770  -2.384   1.920  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.508  -1.864   2.601  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.719  -2.637   3.143  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -5.910  -2.482   2.936  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.284  -2.337   2.322  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -7.910  -1.099   2.258  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -7.955  -3.439   1.806  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.166  -0.962   1.697  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.210  -3.311   1.244  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      -9.811  -2.071   1.192  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.062  -1.939   0.632  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.621  -3.767   0.325  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.054  -1.692   1.142  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -5.866  -3.443   3.425  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.792  -1.703   3.675  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.402  -0.232   2.654  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.482  -4.409   1.849  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.636   0.009   1.656  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.716  -4.179   0.848  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.020  -2.159  -0.301  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.325  -0.548   2.567  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.159   0.078   3.180  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.535   0.759   4.492  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.679   1.171   4.684  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.537   1.094   2.221  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.277   0.984   2.095  1.00  0.00           S  
ATOM    458  H   CYS A  32      -3.990   0.016   2.119  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.438  -0.698   3.386  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -1.944   0.941   1.232  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.784   2.092   2.554  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.564   0.875   5.393  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.794   1.507   6.687  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.071   2.849   6.781  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.819   3.352   7.875  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.330   0.586   7.817  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.084   0.575   7.904  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.791  -0.845   7.650  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.673   0.527   5.182  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.856   1.677   6.788  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.725   0.955   8.753  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.454   0.255   7.078  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.611  -0.880   6.948  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.974  -1.446   7.279  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.118  -1.231   8.605  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.741   3.426   5.627  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.052   4.705   5.605  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.195   4.715   6.471  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.620   5.769   6.944  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.968   2.981   4.784  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.229   4.931   4.588  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.727   5.470   5.959  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.780   3.540   6.679  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.984   3.420   7.494  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.185   3.028   6.639  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.312   3.443   6.907  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.774   2.386   8.602  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.970   2.233   9.526  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.120   3.433  10.447  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.533   3.190  11.763  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       3.781   3.938  12.835  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.604   4.977  12.752  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       3.205   3.648  13.994  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.394   2.735   6.275  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.177   4.382   7.944  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.922   2.681   9.196  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.571   1.426   8.149  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       3.838   1.345  10.127  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       4.865   2.135   8.928  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       5.171   3.650  10.567  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.627   4.281   9.994  1.00  0.00           H  
ATOM    502  HE  ARG A  35       2.921   2.429  11.852  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       5.041   5.201  11.882  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.786   5.535  13.561  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       2.585   2.867  14.062  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       3.392   4.210  14.799  1.00  0.00           H  
ATOM    507  N   SER A  36       3.935   2.226   5.609  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.996   1.778   4.715  1.00  0.00           C  
ATOM    509  C   SER A  36       4.473   1.609   3.292  1.00  0.00           C  
ATOM    510  O   SER A  36       3.273   1.724   3.043  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.587   0.458   5.213  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.825   0.182   4.580  1.00  0.00           O  
ATOM    513  H   SER A  36       3.016   1.929   5.447  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.770   2.530   4.714  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.748   0.517   6.279  1.00  0.00           H  
ATOM    516  HB3 SER A  36       4.899  -0.347   4.996  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.972  -0.766   4.563  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.383   1.335   2.364  1.00  0.00           N  
ATOM    519  CA  CYS A  37       5.014   1.149   0.965  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.837  -0.332   0.632  1.00  0.00           C  
ATOM    521  O   CYS A  37       4.718  -0.703  -0.535  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.076   1.763   0.051  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.437   2.324  -1.560  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.323   1.255   2.625  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.076   1.656   0.800  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.515   2.617   0.545  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.846   1.029  -0.137  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.817  -1.174   1.663  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.652  -2.610   1.472  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.346  -3.094   2.095  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.222  -3.174   3.317  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.833  -3.366   2.084  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.053  -4.743   1.479  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.025  -5.756   1.945  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       4.770  -5.823   3.166  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       4.476  -6.481   1.090  1.00  0.00           O  
ATOM    537  H   GLU A  38       4.915  -0.822   2.572  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.624  -2.803   0.410  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.731  -2.785   1.939  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.659  -3.486   3.143  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.995  -4.664   0.404  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.035  -5.093   1.761  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.375  -3.414   1.246  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.076  -3.889   1.712  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.230  -5.145   2.570  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.555  -6.217   2.058  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.162  -4.182   0.521  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.097  -2.845  -0.714  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.534  -3.328   0.283  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.633  -3.107   2.308  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.510  -5.074   0.020  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.843  -4.347   0.881  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.998  -5.033   3.891  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.114  -6.172   4.809  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.017  -7.207   4.589  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.911  -6.987   3.811  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.975  -5.532   6.192  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.198  -4.284   5.956  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.604  -3.796   4.593  1.00  0.00           C  
ATOM    560  HA  PRO A  40       2.080  -6.649   4.725  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       0.450  -6.206   6.853  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.954  -5.316   6.593  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.860  -4.500   5.977  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.447  -3.548   6.706  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.230  -3.321   4.098  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.438  -3.115   4.669  1.00  0.00           H  
ATOM    567  N   SER A  41       0.130  -8.338   5.278  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.853  -9.408   5.158  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.031  -9.173   6.099  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.345 -10.014   6.942  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.203 -10.761   5.458  1.00  0.00           C  
ATOM    572  OG  SER A  41      -1.138 -11.817   5.326  1.00  0.00           O  
ATOM    573  H   SER A  41       0.893  -8.455   5.883  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.215  -9.411   4.141  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.610 -10.928   4.767  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.178 -10.758   6.469  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.638 -11.907   6.141  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.681  -8.023   5.948  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.824  -7.677   6.784  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.902  -6.970   5.966  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.931  -5.741   5.891  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.382  -6.784   7.945  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.357  -7.430   8.849  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.631  -8.626   9.500  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.114  -6.843   9.052  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.697  -9.219  10.328  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -0.174  -7.430   9.878  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.470  -8.618  10.513  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.463  -9.206  11.336  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.384  -7.393   5.259  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.234  -8.593   7.182  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -2.950  -5.878   7.549  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.244  -6.534   8.546  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -3.593  -9.095   9.353  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -0.885  -5.913   8.554  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -1.929 -10.150  10.824  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       0.787  -6.959  10.023  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.746  -8.574  12.002  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.808  -7.741   5.339  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.892  -7.182   4.524  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.941  -6.467   5.368  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.782  -6.319   6.580  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.498  -8.413   3.847  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.178  -9.544   4.760  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.847  -9.215   5.377  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.512  -6.504   3.774  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.565  -8.279   3.740  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.048  -8.551   2.875  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.937  -9.625   5.525  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.113 -10.464   4.197  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.803  -9.576   6.394  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.044  -9.636   4.790  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.014  -6.025   4.720  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.074  -5.331   5.427  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.454  -5.780   4.990  1.00  0.00           C  
ATOM    616  O   GLY A  44     -12.272  -4.911   4.622  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.716  -7.001   5.014  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.086  -6.172   3.754  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -9.966  -5.515   6.486  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.978  -4.270   5.245  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      18.822   7.534   1.949  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.072   6.130   2.365  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.764   5.360   2.506  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.603   4.279   1.938  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.846   6.098   3.674  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.116   7.517   1.184  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.466   8.052   2.777  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.724   7.932   1.619  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.677   5.653   1.606  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.606   6.865   3.662  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.313   5.131   3.792  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.169   6.274   4.497  1.00  0.00           H  
ATOM     13  N   MET A   2      16.830   5.923   3.266  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.535   5.289   3.481  1.00  0.00           C  
ATOM     15  C   MET A   2      14.408   6.315   3.406  1.00  0.00           C  
ATOM     16  O   MET A   2      13.912   6.783   4.431  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.508   4.583   4.838  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.065   5.427   5.974  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.282   4.486   7.496  1.00  0.00           S  
ATOM     20  CE  MET A   2      14.725   3.604   7.574  1.00  0.00           C  
ATOM     21  H   MET A   2      17.017   6.786   3.692  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.391   4.556   2.702  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.487   4.326   5.077  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.093   3.678   4.771  1.00  0.00           H  
ATOM     25  HG2 MET A   2      17.024   5.823   5.673  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.384   6.243   6.165  1.00  0.00           H  
ATOM     27  HE1 MET A   2      13.923   4.261   7.269  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.761   2.751   6.913  1.00  0.00           H  
ATOM     29  HE3 MET A   2      14.551   3.269   8.586  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.009   6.659   2.187  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.940   7.629   1.978  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.102   7.261   0.758  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.516   6.446  -0.066  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.523   9.033   1.806  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.536   9.374   2.882  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.114   9.756   3.994  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.750   9.259   2.612  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.443   6.251   1.408  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.306   7.617   2.852  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.012   9.098   0.845  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.723   9.756   1.848  1.00  0.00           H  
ATOM     42  N   CYS A   4      10.923   7.870   0.653  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.014   7.616  -0.463  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.490   6.185  -0.434  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.300   5.953  -0.222  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.707   7.894  -1.800  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.844   9.663  -2.214  1.00  0.00           S  
ATOM     48  H   CYS A   4      10.656   8.510   1.346  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.178   8.286  -0.361  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.705   7.486  -1.774  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.149   7.414  -2.591  1.00  0.00           H  
ATOM     52  N   THR A   5      10.385   5.232  -0.652  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.019   3.820  -0.655  1.00  0.00           C  
ATOM     54  C   THR A   5       9.038   3.520  -1.785  1.00  0.00           C  
ATOM     55  O   THR A   5       8.191   4.347  -2.122  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.412   3.424   0.693  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.345   3.624   1.740  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.964   1.979   0.750  1.00  0.00           C  
ATOM     59  H   THR A   5      11.315   5.486  -0.817  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.919   3.246  -0.816  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.549   4.045   0.885  1.00  0.00           H  
ATOM     62  HG1 THR A   5      11.127   3.093   1.577  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.397   1.742  -0.139  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.830   1.336   0.806  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.345   1.827   1.622  1.00  0.00           H  
ATOM     66  N   THR A   6       9.162   2.333  -2.370  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.289   1.926  -3.465  1.00  0.00           C  
ATOM     68  C   THR A   6       7.256   0.908  -2.993  1.00  0.00           C  
ATOM     69  O   THR A   6       7.454   0.227  -1.987  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.114   1.338  -4.611  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.168   0.536  -4.109  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.725   2.391  -5.510  1.00  0.00           C  
ATOM     73  H   THR A   6       9.858   1.717  -2.060  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.773   2.805  -3.821  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.473   0.715  -5.219  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.355  -0.172  -4.730  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.137   3.295  -5.458  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.734   2.599  -5.185  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.742   2.030  -6.528  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.153   0.810  -3.729  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.103  -0.127  -3.372  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.752   0.278  -3.932  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.549   1.438  -4.288  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.051   1.378  -4.520  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.362  -1.103  -3.756  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.034  -0.181  -2.296  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.799  -0.665  -4.022  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.458  -0.385  -4.546  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.807   0.818  -3.870  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.069   1.465  -4.444  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.678  -1.663  -4.228  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.713  -2.732  -4.163  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.953  -2.076  -3.620  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.477  -0.229  -5.615  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.166  -1.550  -3.284  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -0.038  -1.856  -5.013  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.386  -3.521  -3.502  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.900  -3.123  -5.153  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       2.988  -2.169  -2.544  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.836  -2.509  -4.066  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.238   1.110  -2.647  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.695   2.235  -1.894  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.329   3.550  -2.337  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.674   4.592  -2.350  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.921   2.027  -0.395  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.370   2.759   0.661  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.937   0.557  -2.241  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.367   2.279  -2.085  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.953   0.968  -0.187  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.866   2.471  -0.117  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.607   3.494  -2.697  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.329   4.683  -3.138  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.583   4.642  -4.641  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.150   3.680  -5.160  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.659   4.803  -2.391  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.540   4.482  -0.602  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.077   2.634  -2.663  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.720   5.545  -2.911  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.361   4.095  -2.805  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.046   5.803  -2.521  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.161   5.693  -5.336  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.344   5.777  -6.780  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.798   6.084  -7.125  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.522   5.225  -7.627  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.428   6.851  -7.370  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.548   6.991  -8.879  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.659   8.106  -9.407  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.240   7.802  -9.238  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.728   8.711  -9.322  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.435   9.982  -9.572  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.993   8.350  -9.155  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.717   6.430  -4.866  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.081   4.820  -7.203  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.403   6.602  -7.134  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.671   7.802  -6.921  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.574   7.214  -9.130  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.256   6.060  -9.342  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.889   9.015  -8.872  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.865   8.246 -10.458  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.004   6.871  -9.052  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.517  10.261  -9.699  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.167  10.660  -9.634  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.219   7.394  -8.967  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -2.720   9.033  -9.218  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.218   7.316  -6.853  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.586   7.737  -7.135  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.354   8.008  -5.844  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.581   7.905  -5.808  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.584   8.991  -8.012  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.906   9.240  -8.720  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.054  10.674  -9.190  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.454  11.589  -8.627  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.858  10.876 -10.228  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.593   7.956  -6.454  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.076   6.937  -7.669  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.812   8.891  -8.761  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.364   9.848  -7.394  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.713   9.016  -8.038  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.969   8.586  -9.578  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       9.303  10.100 -10.627  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.972  11.794 -10.553  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.628   8.356  -4.786  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.244   8.643  -3.496  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.182   8.871  -2.424  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.329   8.426  -1.286  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.152   9.870  -3.603  1.00  0.00           C  
ATOM    167  SG  CYS A  13       8.944  10.353  -2.034  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.655   8.423  -4.875  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.841   7.787  -3.217  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.937   9.666  -4.316  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.569  10.710  -3.949  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.113   9.568  -2.796  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.026   9.857  -1.866  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.428   8.569  -1.309  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.768   7.472  -1.752  1.00  0.00           O  
ATOM    176  CB  LYS A  14       2.939  10.679  -2.560  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.197  12.177  -2.532  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.301  12.916  -3.512  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.051  13.449  -2.831  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.549  14.690  -3.483  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.053   9.897  -3.717  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.434  10.433  -1.049  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       2.870  10.367  -3.592  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       1.994  10.490  -2.072  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.006  12.547  -1.535  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.230  12.359  -2.793  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.850  13.744  -3.933  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.009  12.237  -4.300  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       0.282  12.693  -2.876  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.284  13.664  -1.798  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.862  14.724  -4.474  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -0.490  14.712  -3.458  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.914  15.528  -2.987  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.535   8.711  -0.335  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.888   7.559   0.283  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.372   7.721   0.281  1.00  0.00           C  
ATOM    197  O   LEU A  15      -0.155   8.732   0.746  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.392   7.376   1.717  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.536   5.923   2.171  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.980   5.860   3.624  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.227   5.172   1.978  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.305   9.611  -0.025  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.146   6.684  -0.294  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.356   7.856   1.801  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.703   7.871   2.384  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.292   5.438   1.570  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.721   6.624   3.808  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.128   6.022   4.268  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.406   4.888   3.829  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.415   5.753   2.391  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.056   5.013   0.924  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.281   4.219   2.483  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.325   6.718  -0.245  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.782   6.749  -0.307  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.385   6.911   1.087  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.715   6.678   2.093  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.312   5.471  -0.960  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.460   5.575  -2.469  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.772   4.224  -3.092  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.413   4.196  -4.569  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.413   4.923  -5.398  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.152   5.939  -0.599  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -2.070   7.597  -0.911  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.633   4.660  -0.741  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.280   5.241  -0.540  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.264   6.259  -2.696  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.537   5.950  -2.886  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.205   3.462  -2.579  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.828   4.024  -2.983  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.446   4.658  -4.700  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.366   3.167  -4.895  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.676   5.818  -4.938  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.015   5.131  -6.336  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -4.268   4.344  -5.518  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.665   7.314   1.163  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.358   7.506   2.442  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.578   6.194   3.185  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.792   5.149   2.571  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.700   8.122   2.036  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.906   7.689   0.625  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.536   7.613   0.012  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.823   8.193   3.082  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.480   7.748   2.682  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.644   9.197   2.114  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.381   6.719   0.604  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -6.511   8.416   0.103  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.494   6.820  -0.720  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.270   8.558  -0.437  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.525   6.257   4.511  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.719   5.075   5.342  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.085   4.445   5.089  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.991   5.093   4.564  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.565   5.432   6.812  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.351   7.120   4.941  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.951   4.359   5.087  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.709   6.079   6.937  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.454   5.941   7.154  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -4.422   4.530   7.389  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.226   3.178   5.465  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.485   2.483   5.270  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.900   2.429   3.812  1.00  0.00           C  
ATOM    262  O   GLY A  19      -9.084   2.300   3.502  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.470   2.712   5.878  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.387   1.473   5.642  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.254   2.989   5.833  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.923   2.529   2.915  1.00  0.00           N  
ATOM    267  CA  THR A  20      -7.194   2.491   1.483  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.470   1.322   0.824  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.275   1.118   1.038  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.765   3.805   0.827  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -7.391   4.908   1.459  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -7.095   3.874  -0.648  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.999   2.630   3.224  1.00  0.00           H  
ATOM    274  HA  THR A  20      -8.257   2.363   1.349  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.696   3.916   0.933  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -8.337   4.752   1.514  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.059   2.881  -1.072  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -8.086   4.284  -0.777  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.376   4.505  -1.149  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.202   0.556   0.021  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.631  -0.594  -0.670  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.466  -0.173  -1.559  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.441   0.941  -2.082  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.700  -1.294  -1.509  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -7.178  -2.463  -2.114  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.261  -0.419  -2.608  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.150   0.769  -0.109  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.266  -1.282   0.077  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.519  -1.581  -0.864  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.438  -2.229  -2.678  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.848   0.575  -2.522  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.998  -0.836  -3.569  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -9.336  -0.371  -2.517  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.502  -1.073  -1.726  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.332  -0.795  -2.552  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.176  -1.845  -3.649  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.857  -1.518  -4.792  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.070  -0.750  -1.689  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.683  -2.322  -0.852  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.579  -1.943  -1.283  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.475   0.170  -3.014  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.226  -0.495  -2.312  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.191   0.007  -0.928  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.403  -3.105  -3.294  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.288  -4.200  -4.250  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.511  -4.263  -5.155  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.419  -4.032  -6.361  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.113  -5.532  -3.515  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.646  -6.647  -4.402  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.649  -6.666  -5.768  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.110  -7.907  -3.984  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.146  -7.861  -6.224  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.808  -8.639  -5.148  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -1.854  -8.487  -2.738  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.264  -9.921  -5.102  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.314  -9.759  -2.694  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.024 -10.463  -3.869  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.655  -3.304  -2.368  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.418  -4.019  -4.857  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.385  -5.407  -2.727  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.059  -5.822  -3.082  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.999  -5.854  -6.387  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.046  -8.114  -7.165  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.070  -7.959  -1.821  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.035 -10.477  -5.998  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.110 -10.223  -1.740  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.604 -11.455  -3.786  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.654  -4.578  -4.563  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.903  -4.674  -5.309  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.813  -5.752  -6.385  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.607  -5.453  -7.561  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.246  -3.327  -5.948  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.577  -3.322  -6.682  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.252  -1.963  -6.603  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.559  -1.944  -7.379  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.198  -0.600  -7.358  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.657  -4.750  -3.600  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.685  -4.942  -4.614  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.283  -2.574  -5.175  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.469  -3.068  -6.653  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.405  -3.568  -7.720  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.225  -4.063  -6.237  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.457  -1.734  -5.568  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.588  -1.217  -7.014  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.358  -2.221  -8.403  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -11.235  -2.663  -6.939  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.514   0.127  -7.649  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.008  -0.579  -8.010  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -11.534  -0.379  -6.398  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.970  -7.006  -5.973  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.906  -8.129  -6.901  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.229  -8.888  -6.929  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.126  -8.620  -6.130  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.771  -9.077  -6.511  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.784  -8.394  -5.759  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.084  -9.710  -7.701  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.132  -7.180  -5.023  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.710  -7.735  -7.887  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.173  -9.872  -5.900  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.558  -8.911  -4.982  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.150  -9.046  -8.551  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.045  -9.889  -7.464  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.565 -10.647  -7.938  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.343  -9.835  -7.855  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.557 -10.632  -7.986  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.464 -11.906  -7.151  1.00  0.00           C  
ATOM    367  O   SER A  26      -9.548 -13.015  -7.678  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.803 -10.984  -9.455  1.00  0.00           C  
ATOM    369  OG  SER A  26      -9.960  -9.815 -10.241  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.594 -10.001  -8.463  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.383 -10.039  -7.625  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.963 -11.547  -9.834  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.701 -11.580  -9.534  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.839  -9.455 -10.108  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.290 -11.738  -5.844  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.186 -12.872  -4.935  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.029 -12.407  -3.491  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.593 -13.000  -2.571  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.999 -13.784  -5.307  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -6.685 -13.023  -5.207  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.976 -15.022  -4.422  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.231 -10.829  -5.483  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -10.095 -13.448  -5.018  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.126 -14.103  -6.331  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -6.809 -12.035  -5.624  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -6.394 -12.943  -4.170  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -5.921 -13.553  -5.755  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.967 -15.204  -4.031  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.658 -15.874  -5.005  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.289 -14.868  -3.604  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.258 -11.343  -3.301  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.024 -10.795  -1.969  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.367  -9.422  -2.053  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.297  -9.270  -2.644  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.147 -11.745  -1.152  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.553 -11.774   0.205  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.837 -10.915  -4.074  1.00  0.00           H  
ATOM    398  HA  SER A  28      -8.982 -10.694  -1.480  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.222 -12.742  -1.559  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.120 -11.413  -1.200  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.033 -11.145   0.710  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.013  -8.424  -1.458  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.490  -7.063  -1.465  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.737  -6.763  -0.173  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.953  -7.415   0.848  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.628  -6.058  -1.651  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.687  -6.314  -0.745  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.861  -8.608  -1.003  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.805  -6.976  -2.296  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.256  -5.060  -1.477  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.007  -6.130  -2.660  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.247  -7.011  -1.095  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.852  -5.773  -0.227  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.066  -5.387   0.940  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.236  -3.901   1.239  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.927  -3.050   0.405  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.588  -5.709   0.716  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.302  -7.177   0.637  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.322  -7.795   1.386  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.874  -8.153  -0.108  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.304  -9.086   1.105  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.236  -9.328   0.202  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.724  -5.291  -1.070  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.425  -5.955   1.785  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.265  -5.258  -0.211  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.010  -5.300   1.531  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.728  -7.352   2.028  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.682  -8.029  -0.814  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.640  -9.818   1.540  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.494 -10.218  -0.118  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.732  -3.596   2.434  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.947  -2.213   2.842  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.663  -1.595   3.384  1.00  0.00           C  
ATOM    434  O   TYR A  31      -4.096  -2.077   4.365  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -7.053  -2.136   3.895  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.435  -1.949   3.308  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.795  -2.571   2.119  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -9.378  -1.149   3.942  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.055  -2.401   1.578  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.640  -0.975   3.407  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.974  -1.603   2.226  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -12.230  -1.432   1.690  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.962  -4.319   3.055  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -6.257  -1.657   1.970  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -7.058  -3.050   4.469  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.856  -1.303   4.555  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.074  -3.195   1.614  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -9.113  -0.658   4.867  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.315  -2.893   0.652  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -11.360  -0.350   3.915  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.157  -1.281   0.745  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.211  -0.525   2.739  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.995   0.162   3.155  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.251   1.019   4.389  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.278   1.690   4.489  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.464   1.034   2.015  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.673   1.358   2.098  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.709  -0.189   1.963  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.257  -0.588   3.397  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.664   0.544   1.074  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.972   1.987   2.035  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.311   0.993   5.328  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.438   1.769   6.557  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.754   3.129   6.425  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.498   3.802   7.423  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.839   0.998   7.734  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.423   1.030   7.686  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.264  -0.453   7.779  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.514   0.439   5.193  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.490   1.926   6.741  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.157   1.465   8.656  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.117   0.517   6.934  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -3.098  -0.605   7.109  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -1.439  -1.080   7.473  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.559  -0.711   8.785  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.460   3.530   5.189  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.811   4.809   4.957  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.425   5.005   5.816  1.00  0.00           C  
ATOM    479  O   GLY A  34       0.806   6.137   6.116  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.688   2.956   4.429  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.525   4.870   3.917  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.514   5.600   5.171  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.050   3.902   6.214  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.248   3.960   7.044  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.502   3.724   6.210  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.547   4.325   6.458  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.166   2.925   8.168  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.828   3.376   9.459  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.314   3.628   9.265  1.00  0.00           C  
ATOM    490  NE  ARG A  35       5.019   3.759  10.538  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       5.271   2.738  11.353  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.878   1.511  11.034  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       5.918   2.943  12.492  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.698   3.029   5.943  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.301   4.946   7.479  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.126   2.717   8.375  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.647   2.016   7.840  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.359   4.289   9.794  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.697   2.607  10.207  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.737   2.802   8.713  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       4.440   4.540   8.699  1.00  0.00           H  
ATOM    502  HE  ARG A  35       5.320   4.654  10.798  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       4.390   1.349  10.176  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       5.070   0.748  11.651  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       6.216   3.866  12.738  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       6.107   2.177  13.106  1.00  0.00           H  
ATOM    507  N   SER A  36       3.390   2.846   5.221  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.514   2.528   4.348  1.00  0.00           C  
ATOM    509  C   SER A  36       4.028   1.929   3.033  1.00  0.00           C  
ATOM    510  O   SER A  36       2.869   1.531   2.912  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.468   1.556   5.044  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.487   1.121   4.161  1.00  0.00           O  
ATOM    513  H   SER A  36       2.530   2.400   5.074  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.041   3.447   4.139  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.928   2.048   5.888  1.00  0.00           H  
ATOM    516  HB3 SER A  36       4.914   0.695   5.387  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.313   1.034   4.642  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.920   1.867   2.050  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.580   1.315   0.744  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.420  -0.200   0.818  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.661  -0.792   0.051  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.655   1.678  -0.282  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.214   3.410  -0.193  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.830   2.200   2.207  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.641   1.749   0.437  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.517   1.047  -0.126  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.265   1.508  -1.275  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.140  -0.822   1.747  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.076  -2.269   1.920  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.727  -2.688   2.494  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.557  -2.772   3.710  1.00  0.00           O  
ATOM    532  CB  GLU A  38       6.204  -2.743   2.839  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.562  -4.209   2.654  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.461  -4.732   3.757  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.297  -3.953   4.262  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.329  -5.921   4.117  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.727  -0.297   2.329  1.00  0.00           H  
ATOM    538  HA  GLU A  38       5.199  -2.725   0.949  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       7.086  -2.152   2.643  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.903  -2.595   3.865  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.653  -4.791   2.646  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.072  -4.325   1.709  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.769  -2.948   1.610  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.433  -3.358   2.028  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.489  -4.642   2.852  1.00  0.00           C  
ATOM    546  O   CYS A  39       2.363  -5.484   2.646  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.534  -3.562   0.807  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.191  -2.035  -0.127  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.965  -2.863   0.653  1.00  0.00           H  
ATOM    550  HA  CYS A  39       1.022  -2.570   2.639  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       1.009  -4.258   0.132  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.412  -3.970   1.130  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.551  -4.809   3.801  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.498  -5.999   4.657  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.100  -7.250   3.882  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.168  -7.191   2.682  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.574  -5.647   5.691  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.439  -4.641   5.014  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.529  -3.854   4.111  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.440  -6.171   5.155  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.131  -6.535   5.953  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.106  -5.235   6.573  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.201  -5.141   4.435  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -1.890  -3.990   5.749  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.052  -3.558   3.214  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.141  -2.989   4.627  1.00  0.00           H  
ATOM    567  N   SER A  41       0.063  -8.382   4.577  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.303  -9.649   3.954  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.749 -10.014   4.272  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.429 -10.653   3.469  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.633 -10.763   4.428  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.789 -10.839   3.613  1.00  0.00           O  
ATOM    573  H   SER A  41       0.287  -8.365   5.531  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.199  -9.535   2.885  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.937 -10.566   5.445  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.113 -11.709   4.384  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.586 -11.329   2.813  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.214  -9.604   5.447  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.580  -9.888   5.870  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.555  -8.871   5.281  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.200  -7.712   5.065  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.676  -9.878   7.397  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.127  -8.619   8.031  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -3.903  -7.471   8.125  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.834  -8.580   8.535  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -3.405  -6.319   8.703  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.329  -7.432   9.115  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.118  -6.304   9.196  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.619  -5.159   9.773  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.624  -9.097   6.044  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.841 -10.871   5.508  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.712  -9.970   7.686  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.122 -10.718   7.790  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -4.912  -7.485   7.737  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.217  -9.464   8.469  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -4.024  -5.436   8.767  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -0.320  -7.421   9.501  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.777  -4.938   9.369  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.803  -9.293   5.012  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.829  -8.412   4.445  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.310  -7.366   5.445  1.00  0.00           C  
ATOM    602  O   PRO A  43      -6.896  -7.364   6.604  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.964  -9.373   4.089  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.791 -10.524   5.018  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.310 -10.660   5.239  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.476  -7.919   3.551  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.915  -8.883   4.238  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.869  -9.682   3.058  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.292 -10.319   5.953  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -8.187 -11.422   4.568  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.107 -10.983   6.249  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.884 -11.351   4.527  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.187  -6.478   4.988  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -8.710  -5.439   5.855  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.183  -5.170   5.616  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.697  -4.166   6.151  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -10.821  -5.965   4.894  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.481  -6.528   4.055  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.572  -5.740   6.883  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -8.156  -4.528   5.681  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      16.572   4.042  -4.332  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.999   4.705  -3.132  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.087   5.386  -2.311  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.278   5.202  -2.564  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.249   3.693  -2.279  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.331   3.406  -4.010  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.809   3.511  -4.796  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.944   4.785  -4.957  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.292   5.453  -3.463  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.416   4.179  -1.792  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.883   2.894  -2.906  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.916   3.288  -1.532  1.00  0.00           H  
ATOM     13  N   MET A   2      16.671   6.175  -1.325  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.612   6.884  -0.465  1.00  0.00           C  
ATOM     15  C   MET A   2      16.878   7.634   0.642  1.00  0.00           C  
ATOM     16  O   MET A   2      17.259   7.566   1.810  1.00  0.00           O  
ATOM     17  CB  MET A   2      18.452   7.860  -1.289  1.00  0.00           C  
ATOM     18  CG  MET A   2      17.628   8.743  -2.212  1.00  0.00           C  
ATOM     19  SD  MET A   2      18.594   9.410  -3.581  1.00  0.00           S  
ATOM     20  CE  MET A   2      17.656   8.808  -4.982  1.00  0.00           C  
ATOM     21  H   MET A   2      15.709   6.282  -1.172  1.00  0.00           H  
ATOM     22  HA  MET A   2      18.265   6.152  -0.014  1.00  0.00           H  
ATOM     23  HB2 MET A   2      19.006   8.498  -0.616  1.00  0.00           H  
ATOM     24  HB3 MET A   2      19.149   7.298  -1.892  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.815   8.159  -2.616  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.228   9.566  -1.638  1.00  0.00           H  
ATOM     27  HE1 MET A   2      17.483   7.747  -4.871  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.709   9.324  -5.030  1.00  0.00           H  
ATOM     29  HE3 MET A   2      18.211   8.988  -5.891  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.823   8.350   0.265  1.00  0.00           N  
ATOM     31  CA  ASP A   3      15.035   9.114   1.225  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.589   9.248   0.759  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.947  10.274   0.981  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.648  10.500   1.431  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.537  10.974   2.867  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.590  11.207   3.498  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.398  11.112   3.361  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.569   8.365  -0.681  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.050   8.581   2.164  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      16.693  10.469   1.162  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.138  11.210   0.796  1.00  0.00           H  
ATOM     42  N   CYS A   4      13.083   8.204   0.111  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.712   8.205  -0.387  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.108   6.806  -0.320  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.584   5.881  -0.978  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.671   8.722  -1.826  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.434  10.524  -1.963  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.644   7.414  -0.036  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.133   8.865   0.240  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.601   8.476  -2.316  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.857   8.242  -2.350  1.00  0.00           H  
ATOM     52  N   THR A   5      10.057   6.660   0.480  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.387   5.373   0.633  1.00  0.00           C  
ATOM     54  C   THR A   5       8.577   5.030  -0.612  1.00  0.00           C  
ATOM     55  O   THR A   5       7.626   5.730  -0.960  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.473   5.394   1.860  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.738   6.603   1.918  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.223   5.249   3.167  1.00  0.00           C  
ATOM     59  H   THR A   5       9.723   7.435   0.978  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.146   4.619   0.774  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.773   4.574   1.788  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.962   6.534   1.357  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.233   4.924   2.968  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.245   6.201   3.676  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.725   4.520   3.788  1.00  0.00           H  
ATOM     66  N   THR A   6       8.960   3.946  -1.281  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.269   3.509  -2.488  1.00  0.00           C  
ATOM     68  C   THR A   6       7.480   2.229  -2.231  1.00  0.00           C  
ATOM     69  O   THR A   6       7.596   1.621  -1.167  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.271   3.285  -3.621  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.241   2.321  -3.250  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.007   4.543  -4.027  1.00  0.00           C  
ATOM     73  H   THR A   6       9.725   3.429  -0.954  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.581   4.289  -2.778  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.742   2.917  -4.489  1.00  0.00           H  
ATOM     76  HG1 THR A   6       9.913   1.442  -3.452  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.318   5.080  -3.143  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.876   4.280  -4.613  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.352   5.169  -4.616  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.679   1.826  -3.211  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.884   0.621  -3.071  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.528   0.738  -3.742  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.149   1.819  -4.193  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.628   2.351  -4.037  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.421  -0.206  -3.512  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.736   0.420  -2.020  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.767  -0.367  -3.823  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.441  -0.368  -4.450  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.531   0.715  -3.881  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.632   1.206  -4.564  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.890  -1.757  -4.117  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.096  -2.604  -3.905  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.139  -1.699  -3.311  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.510  -0.252  -5.521  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       1.283  -1.702  -3.225  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.295  -2.118  -4.942  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.864  -3.408  -3.222  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.437  -3.000  -4.850  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.091  -1.725  -2.232  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.123  -1.982  -3.654  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.770   1.083  -2.627  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.971   2.108  -1.965  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.761   3.405  -1.819  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.627   4.117  -0.823  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.513   1.618  -0.591  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.188   2.105  -0.156  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.501   0.655  -2.134  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.102   2.298  -2.578  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.561   0.540  -0.567  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.173   2.019   0.165  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.585   3.706  -2.817  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.397   4.917  -2.800  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.759   5.348  -4.218  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.317   4.569  -4.990  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.669   4.692  -1.982  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.412   4.740  -0.179  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.648   3.099  -3.584  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.815   5.700  -2.337  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.080   3.725  -2.228  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.389   5.457  -2.232  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.439   6.594  -4.552  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.731   7.129  -5.877  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.226   7.079  -6.168  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.642   6.917  -7.316  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.226   8.568  -5.993  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.456   9.186  -7.362  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.514  10.703  -7.286  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.556  11.316  -8.611  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.810  12.606  -8.824  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.046  13.420  -7.802  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.829  13.082 -10.061  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.996   7.167  -3.893  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.219   6.519  -6.600  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.165   8.582  -5.789  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.733   9.176  -5.258  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.390   8.819  -7.759  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.646   8.898  -8.017  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.639  11.058  -6.763  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.400  10.989  -6.739  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.385  10.738  -9.383  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.033  13.067  -6.867  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.237  14.387  -7.969  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.652  12.473 -10.834  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       4.020  14.051 -10.221  1.00  0.00           H  
ATOM    145  N   GLN A  12       6.026   7.219  -5.117  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.482   7.195  -5.237  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.126   7.722  -3.960  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.235   7.328  -3.600  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.946   8.030  -6.436  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.350   7.195  -7.639  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.854   7.074  -7.787  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      10.400   7.266  -8.873  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.532   6.755  -6.691  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.626   7.344  -4.232  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.786   6.169  -5.382  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.142   8.687  -6.734  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.795   8.628  -6.139  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.934   6.204  -7.529  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.950   7.655  -8.531  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.031   6.617  -5.860  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      11.506   6.671  -6.758  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.418   8.619  -3.280  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.915   9.206  -2.041  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.829   9.221  -0.970  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.073   8.857   0.181  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.419  10.628  -2.293  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.928  10.713  -3.311  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.539   8.892  -3.620  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.738   8.599  -1.694  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       7.650  11.190  -2.800  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.635  11.098  -1.344  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.630   9.646  -1.355  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.507   9.709  -0.426  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.782   8.369  -0.358  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.038   7.472  -1.160  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.532  10.810  -0.847  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.847  12.167  -0.239  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.900  12.908  -1.046  1.00  0.00           C  
ATOM    179  CE  LYS A  14       4.970  14.375  -0.656  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.439  14.556   0.746  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.497   9.924  -2.285  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.899   9.943   0.552  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.558  10.907  -1.922  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.535  10.526  -0.544  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       2.944  12.758  -0.215  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.212  12.023   0.768  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.863  12.452  -0.869  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.653  12.835  -2.095  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.654  14.880  -1.322  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.986  14.809  -0.756  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       6.366  14.102   0.874  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.528  15.568   0.966  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.762  14.127   1.408  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.875   8.242   0.605  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.112   7.011   0.778  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.617   7.304   0.850  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.200   8.329   1.389  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.562   6.281   2.044  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.259   7.009   3.355  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.051   6.011   4.484  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.380   7.978   3.697  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.715   8.993   1.214  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.302   6.381  -0.077  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.075   5.316   2.071  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.629   6.125   1.985  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.347   7.577   3.240  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.609   5.110   4.276  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.395   6.441   5.412  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.000   5.773   4.565  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.865   8.303   2.788  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.971   8.834   4.213  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.101   7.484   4.333  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.185   6.395   0.304  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.635   6.555   0.305  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.171   6.651   1.732  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.560   6.139   2.670  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.298   5.385  -0.423  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.616   5.015  -1.730  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.563   4.280  -2.664  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.973   4.142  -4.059  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.010   4.289  -5.117  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.208   5.599  -0.111  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.868   7.471  -0.217  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.284   4.519   0.223  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.324   5.645  -0.639  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.276   5.918  -2.215  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.769   4.379  -1.515  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.753   3.295  -2.266  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.490   4.830  -2.728  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.222   4.905  -4.196  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.516   3.167  -4.147  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.886   3.806  -4.830  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.218   5.295  -5.276  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.674   3.871  -6.008  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.327   7.313   1.914  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.946   7.474   3.235  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.408   6.148   3.824  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.809   5.238   3.098  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.147   8.385   2.964  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.444   8.209   1.515  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.121   7.953   0.850  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.274   7.957   3.930  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.980   8.076   3.579  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.885   9.408   3.191  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.104   7.365   1.375  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.894   9.108   1.120  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.244   7.289   0.007  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.669   8.883   0.539  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.350   6.046   5.148  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.763   4.832   5.842  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.209   4.476   5.513  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.134   5.212   5.857  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.587   4.997   7.344  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.021   6.807   5.670  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.121   4.027   5.515  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.657   6.044   7.601  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.360   4.447   7.860  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.619   4.619   7.637  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.396   3.343   4.844  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.732   2.908   4.478  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.945   2.873   2.976  1.00  0.00           C  
ATOM    262  O   GLY A  19      -9.082   2.808   2.508  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.620   2.797   4.597  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.896   1.917   4.876  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.451   3.583   4.917  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.853   2.916   2.218  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.932   2.888   0.763  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.643   1.488   0.231  1.00  0.00           C  
ATOM    269  O   THR A  20      -6.076   0.651   0.933  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.946   3.889   0.158  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.186   5.193   0.656  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.012   3.955  -1.353  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.974   2.967   2.647  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.935   3.168   0.479  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.942   3.600   0.433  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.559   5.805   0.264  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.040   4.065  -1.664  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -5.438   4.802  -1.701  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.604   3.047  -1.771  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.038   1.240  -1.013  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.821  -0.060  -1.638  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.596  -0.028  -2.547  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.553   0.723  -3.522  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.058  -0.483  -2.437  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.081   0.492  -2.337  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.638  -1.804  -1.982  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.486   1.947  -1.524  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.650  -0.780  -0.851  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.787  -0.583  -3.479  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.069   1.051  -3.117  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.685  -1.824  -0.903  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.633  -1.919  -2.388  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.012  -2.611  -2.330  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.603  -0.848  -2.222  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.377  -0.915  -3.009  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.373  -2.147  -3.907  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.998  -2.074  -5.077  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.155  -0.936  -2.089  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.219  -2.221  -0.798  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.696  -1.423  -1.433  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.334  -0.032  -3.629  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.270  -1.112  -2.682  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.068   0.021  -1.596  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.794  -3.279  -3.352  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.840  -4.528  -4.102  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.278  -5.009  -4.270  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.137  -4.726  -3.436  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.010  -5.602  -3.396  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.391  -6.589  -4.337  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.854  -6.326  -5.564  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.246  -7.999  -4.129  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.383  -7.485  -6.132  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.612  -8.526  -5.270  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.589  -8.866  -3.088  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.315  -9.881  -5.398  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.294 -10.211  -3.216  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.662 -10.706  -4.364  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.081  -3.274  -2.415  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.418  -4.345  -5.079  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.215  -5.127  -2.841  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.645  -6.146  -2.711  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.813  -5.344  -6.012  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.953  -7.555  -7.010  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.076  -8.502  -2.195  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.827 -10.279  -6.276  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.552 -10.896  -2.422  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.451 -11.764  -4.421  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.530  -5.737  -5.353  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.864  -6.260  -5.633  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.868  -7.073  -6.924  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.734  -6.521  -8.016  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.875  -5.115  -5.737  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.297  -5.581  -6.004  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.133  -4.482  -6.637  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.400  -3.350  -5.658  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.693  -2.068  -6.356  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.802  -5.929  -5.980  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.146  -6.905  -4.814  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.869  -4.559  -4.811  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.577  -4.459  -6.542  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.268  -6.428  -6.672  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.751  -5.873  -5.068  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.604  -4.087  -7.492  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -11.077  -4.900  -6.957  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.247  -3.616  -5.043  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.529  -3.219  -5.033  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.103  -1.982  -7.208  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -11.694  -2.034  -6.637  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.492  -1.265  -5.727  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.024  -8.387  -6.792  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.046  -9.271  -7.951  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.802 -10.559  -7.642  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.243 -11.654  -7.710  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.620  -9.593  -8.402  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.758  -8.495  -8.162  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.521  -9.942  -9.871  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.127  -8.769  -5.896  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.558  -8.755  -8.749  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.257 -10.439  -7.836  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.010  -7.760  -8.727  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -6.507 -10.149 -10.259  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -5.089  -9.111 -10.410  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.896 -10.814  -9.993  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.081 -10.417  -7.307  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.930 -11.563  -6.990  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.227 -12.535  -6.045  1.00  0.00           C  
ATOM    367  O   SER A  26      -9.476 -13.740  -6.081  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.338 -12.290  -8.273  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.400 -11.616  -8.926  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.465  -9.516  -7.277  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.819 -11.189  -6.504  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.492 -12.335  -8.943  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.658 -13.292  -8.030  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.418 -11.869  -9.852  1.00  0.00           H  
ATOM    375  N   VAL A  27      -8.347 -12.004  -5.202  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -7.609 -12.828  -4.251  1.00  0.00           C  
ATOM    377  C   VAL A  27      -7.937 -12.439  -2.815  1.00  0.00           C  
ATOM    378  O   VAL A  27      -8.084 -13.298  -1.945  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -6.089 -12.711  -4.467  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -5.670 -13.451  -5.728  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -5.670 -11.250  -4.533  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.190 -11.037  -5.220  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -7.896 -13.855  -4.408  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -5.590 -13.169  -3.626  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -6.414 -14.193  -5.974  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -5.578 -12.749  -6.544  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -4.719 -13.936  -5.562  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -5.949 -10.754  -3.615  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -4.599 -11.188  -4.664  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.162 -10.771  -5.366  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.052 -11.138  -2.574  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.363 -10.628  -1.243  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.409  -9.104  -1.242  1.00  0.00           C  
ATOM    394  O   SER A  28      -9.233  -8.497  -0.559  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.328 -11.118  -0.227  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.940 -11.446   1.008  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.924 -10.506  -3.311  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.335 -11.004  -0.963  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -6.835 -11.997  -0.614  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.597 -10.341  -0.058  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.568 -10.760   1.246  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.516  -8.492  -2.012  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.449  -7.038  -2.104  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.049  -6.426  -0.766  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.890  -6.219   0.110  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.795  -6.469  -2.558  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.706  -5.074  -2.792  1.00  0.00           O  
ATOM    408  H   SER A  29      -6.885  -9.032  -2.532  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.697  -6.788  -2.838  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.100  -6.955  -3.472  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.535  -6.646  -1.791  1.00  0.00           H  
ATOM    412  HG  SER A  29      -8.331  -4.642  -2.020  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.760  -6.139  -0.614  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.248  -5.551   0.618  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.532  -4.053   0.665  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.053  -3.479  -0.291  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.744  -5.800   0.739  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.350  -7.222   0.483  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.055  -7.607   0.208  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.090  -8.356   0.462  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.015  -8.916   0.028  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.237  -9.393   0.177  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.139  -6.328  -1.348  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.751  -6.027   1.447  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.224  -5.179   0.026  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.422  -5.540   1.737  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.280  -7.010   0.153  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.154  -8.431   0.636  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.133  -9.496  -0.201  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.474 -10.344   0.184  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.186  -3.426   1.785  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.403  -1.994   1.957  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.173  -1.326   2.562  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.222  -1.998   2.960  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.623  -1.746   2.847  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.923  -2.221   2.238  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.912  -1.317   1.874  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.160  -3.574   2.027  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.102  -1.747   1.317  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.347  -4.011   1.470  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.314  -3.095   1.117  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.497  -3.527   0.563  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.774  -3.937   2.512  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.588  -1.567   0.983  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.487  -2.265   3.784  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.711  -0.687   3.037  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.743  -0.262   2.031  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.401  -4.289   2.306  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.859  -1.028   1.040  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.512  -5.067   1.314  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.198  -3.466   1.216  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.199   0.001   2.626  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -3.086   0.761   3.181  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.340   1.107   4.645  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.412   1.597   5.000  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.862   2.041   2.372  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.133   2.305   1.863  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.985   0.481   2.292  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.201   0.146   3.117  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -3.464   2.000   1.476  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -3.165   2.892   2.964  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.347   0.851   5.489  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.464   1.138   6.914  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.862   2.501   7.251  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.556   2.783   8.409  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.774   0.047   7.734  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.691  -0.515   7.014  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.701  -1.084   8.126  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.516   0.462   5.146  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.515   1.152   7.163  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.386   0.485   8.643  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.028  -1.068   6.305  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -3.665  -0.937   7.661  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -2.282  -2.023   7.798  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.819  -1.097   9.200  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.693   3.343   6.233  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -1.128   4.665   6.446  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.158   4.631   7.250  1.00  0.00           C  
ATOM    479  O   GLY A  34       0.501   5.602   7.924  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.955   3.066   5.330  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.927   5.116   5.486  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.852   5.272   6.970  1.00  0.00           H  
ATOM    483  N   ARG A  35       0.869   3.510   7.182  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.123   3.355   7.912  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.285   3.103   6.958  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.381   3.632   7.145  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.013   2.206   8.916  1.00  0.00           C  
ATOM    488  CG  ARG A  35       1.800   0.849   8.266  1.00  0.00           C  
ATOM    489  CD  ARG A  35       1.495  -0.222   9.300  1.00  0.00           C  
ATOM    490  NE  ARG A  35       1.779  -1.565   8.799  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       1.826  -2.650   9.569  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.609  -2.555  10.875  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       2.090  -3.833   9.032  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.543   2.770   6.629  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.308   4.272   8.448  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.922   2.164   9.498  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       1.182   2.399   9.577  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       0.972   0.916   7.577  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.696   0.573   7.729  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.100  -0.041  10.177  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       0.450  -0.161   9.566  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.943  -1.664   7.837  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.409  -1.666  11.286  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       1.645  -3.373  11.448  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       2.254  -3.910   8.048  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       2.125  -4.648   9.610  1.00  0.00           H  
ATOM    507  N   SER A  36       3.039   2.291   5.938  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.065   1.967   4.954  1.00  0.00           C  
ATOM    509  C   SER A  36       3.447   1.713   3.583  1.00  0.00           C  
ATOM    510  O   SER A  36       2.229   1.587   3.454  1.00  0.00           O  
ATOM    511  CB  SER A  36       4.860   0.739   5.403  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.006   1.116   6.145  1.00  0.00           O  
ATOM    513  H   SER A  36       2.146   1.900   5.844  1.00  0.00           H  
ATOM    514  HA  SER A  36       4.734   2.811   4.883  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.234   0.115   6.023  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.176   0.181   4.534  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.450   0.330   6.471  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.295   1.639   2.563  1.00  0.00           N  
ATOM    519  CA  CYS A  37       3.833   1.399   1.201  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.431  -0.060   1.010  1.00  0.00           C  
ATOM    521  O   CYS A  37       2.566  -0.374   0.193  1.00  0.00           O  
ATOM    522  CB  CYS A  37       4.925   1.773   0.196  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.731   3.372   0.535  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.254   1.747   2.730  1.00  0.00           H  
ATOM    525  HA  CYS A  37       2.969   2.024   1.029  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       5.690   1.012   0.208  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.492   1.826  -0.792  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.064  -0.948   1.770  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.772  -2.374   1.683  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.335  -2.662   2.105  1.00  0.00           C  
ATOM    531  O   GLU A  38       1.808  -2.031   3.021  1.00  0.00           O  
ATOM    532  CB  GLU A  38       4.742  -3.169   2.560  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.197  -3.016   2.150  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.142  -3.033   3.335  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.321  -4.112   3.937  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.704  -1.966   3.662  1.00  0.00           O  
ATOM    537  H   GLU A  38       4.745  -0.638   2.403  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.900  -2.677   0.655  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       4.642  -2.835   3.582  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.483  -4.216   2.506  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.459  -3.829   1.489  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.314  -2.078   1.627  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.706  -3.619   1.431  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.330  -3.991   1.736  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.287  -5.181   2.692  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.167  -6.041   2.666  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.427  -4.328   0.450  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.354  -3.022  -0.819  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.179  -4.087   0.711  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.144  -3.145   2.211  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.009  -5.226   0.020  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.467  -4.498   0.687  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.743  -5.246   3.554  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.896  -6.338   4.521  1.00  0.00           C  
ATOM    555  C   PRO A  40      -1.268  -7.656   3.851  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.905  -7.671   2.798  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -2.033  -5.857   5.423  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.826  -4.930   4.569  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.838  -4.262   3.653  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.001  -6.475   5.107  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.624  -6.703   5.745  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -1.624  -5.348   6.283  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -3.551  -5.488   3.996  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -3.321  -4.194   5.187  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -2.283  -4.082   2.686  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -1.486  -3.338   4.087  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.867  -8.762   4.469  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.159 -10.087   3.933  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.663 -10.339   3.897  1.00  0.00           C  
ATOM    570  O   SER A  41      -3.163 -11.050   3.025  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.469 -11.163   4.772  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.877 -11.341   4.367  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.363  -8.686   5.306  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.776 -10.128   2.924  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.483 -10.871   5.811  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.994 -12.100   4.654  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.982 -12.211   3.975  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.379  -9.753   4.851  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.826  -9.915   4.928  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.542  -8.646   4.471  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.977  -7.553   4.520  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -5.246 -10.263   6.357  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -4.681  -9.326   7.401  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -5.289  -8.106   7.668  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.539  -9.661   8.118  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -4.776  -7.246   8.620  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -3.020  -8.807   9.072  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -3.641  -7.601   9.319  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -3.127  -6.748  10.269  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.924  -9.198   5.518  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -5.105 -10.726   4.273  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -6.322 -10.227   6.428  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.908 -11.263   6.590  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -6.177  -7.831   7.119  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.054 -10.605   7.921  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -5.263  -6.302   8.814  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -2.131  -9.085   9.619  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -3.152  -7.173  11.129  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.801  -8.775   4.018  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.593  -7.632   3.551  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.994  -6.701   4.691  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.204  -5.506   4.484  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.831  -8.285   2.933  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -8.955  -9.596   3.630  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -7.550 -10.042   3.926  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.065  -7.068   2.797  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.695  -7.661   3.107  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.681  -8.416   1.872  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -9.511  -9.472   4.548  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -9.447 -10.309   2.986  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -7.514 -10.580   4.862  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -7.171 -10.655   3.122  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.099  -7.257   5.893  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -8.474  -6.462   7.047  1.00  0.00           C  
ATOM    615  C   GLY A  44      -9.493  -7.161   7.926  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.625  -7.393   7.453  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -9.158  -7.476   9.087  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.919  -8.215   5.997  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -7.590  -6.258   7.633  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -8.891  -5.526   6.706  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      20.422   9.959  -0.663  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.443   9.266   0.215  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.169  10.089   0.370  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.200  11.318   0.310  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.061   8.989   1.577  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.915  10.275  -1.515  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.806  10.767  -0.133  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.171   9.279  -0.902  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.193   8.318  -0.238  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.530   9.888   1.949  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.801   8.208   1.485  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.290   8.675   2.265  1.00  0.00           H  
ATOM     13  N   MET A   2      17.049   9.403   0.570  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.762  10.070   0.734  1.00  0.00           C  
ATOM     15  C   MET A   2      14.814   9.224   1.578  1.00  0.00           C  
ATOM     16  O   MET A   2      15.052   8.036   1.793  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.134  10.354  -0.631  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.110  10.935  -1.641  1.00  0.00           C  
ATOM     19  SD  MET A   2      15.334  11.294  -3.229  1.00  0.00           S  
ATOM     20  CE  MET A   2      15.642   9.765  -4.110  1.00  0.00           C  
ATOM     21  H   MET A   2      17.088   8.424   0.609  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.938  11.007   1.242  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.740   9.432  -1.032  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.323  11.055  -0.502  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.518  11.851  -1.242  1.00  0.00           H  
ATOM     26  HG3 MET A   2      16.908  10.225  -1.799  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.742   8.956  -3.402  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.817   9.561  -4.776  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.553   9.857  -4.683  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.739   9.845   2.052  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.754   9.148   2.872  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.558   8.712   2.033  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.422   8.708   2.508  1.00  0.00           O  
ATOM     34  CB  ASP A   3      12.287  10.047   4.018  1.00  0.00           C  
ATOM     35  CG  ASP A   3      12.044   9.272   5.299  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      13.030   8.810   5.909  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      10.867   9.129   5.691  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.604  10.793   1.846  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.228   8.271   3.285  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.041  10.796   4.211  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      11.366  10.535   3.733  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.821   8.346   0.782  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.766   7.908  -0.124  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.839   6.403  -0.358  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.843   5.890  -0.854  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.870   8.648  -1.458  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.291  10.375  -1.398  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.746   8.371   0.461  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.817   8.143   0.334  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.902   8.660  -1.775  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.278   8.128  -2.197  1.00  0.00           H  
ATOM     52  N   THR A   5       9.770   5.700   0.002  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.713   4.253  -0.169  1.00  0.00           C  
ATOM     54  C   THR A   5       8.957   3.886  -1.441  1.00  0.00           C  
ATOM     55  O   THR A   5       8.061   4.611  -1.874  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.045   3.602   1.043  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.115   4.488   1.640  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.028   3.179   2.113  1.00  0.00           C  
ATOM     59  H   THR A   5       9.001   6.166   0.392  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.727   3.889  -0.249  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.512   2.720   0.716  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.574   4.892   0.957  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.713   3.990   2.313  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.491   2.931   3.017  1.00  0.00           H  
ATOM     65 HG23 THR A   5      10.581   2.316   1.774  1.00  0.00           H  
ATOM     66  N   THR A   6       9.324   2.756  -2.036  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.679   2.293  -3.260  1.00  0.00           C  
ATOM     68  C   THR A   6       7.710   1.152  -2.967  1.00  0.00           C  
ATOM     69  O   THR A   6       7.890   0.403  -2.007  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.730   1.836  -4.273  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.517   0.786  -3.740  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.670   2.943  -4.700  1.00  0.00           C  
ATOM     73  H   THR A   6      10.044   2.220  -1.644  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.126   3.121  -3.677  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.228   1.469  -5.157  1.00  0.00           H  
ATOM     76  HG1 THR A   6       9.948   0.054  -3.490  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.117   3.864  -4.805  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.441   3.068  -3.954  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.123   2.685  -5.646  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.682   1.027  -3.800  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.700  -0.025  -3.612  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.320   0.373  -4.102  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.067   1.551  -4.358  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.590   1.653  -4.548  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.022  -0.903  -4.153  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.642  -0.265  -2.561  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.399  -0.595  -4.243  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.033  -0.327  -4.709  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.320   0.721  -3.860  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.359   1.346  -4.308  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.334  -1.684  -4.577  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.435  -2.687  -4.612  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.616  -2.025  -3.961  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.025  -0.015  -5.743  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.793  -1.723  -3.643  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.651  -1.821  -5.402  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.146  -3.568  -4.058  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.666  -2.944  -5.635  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.616  -2.214  -2.898  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.536  -2.370  -4.408  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.794   0.908  -2.631  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.195   1.880  -1.722  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.954   3.203  -1.754  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.094   3.874  -0.731  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.171   1.327  -0.296  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.309   1.794   0.657  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.561   0.380  -2.327  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.180   2.054  -2.047  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.207   0.248  -0.336  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.036   1.692   0.238  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.440   3.574  -2.934  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.183   4.818  -3.099  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.588   5.019  -4.556  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.256   4.171  -5.147  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.426   4.821  -2.207  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.369   3.262  -2.239  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.295   2.998  -3.713  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.537   5.631  -2.803  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.089   5.611  -2.529  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.126   5.004  -1.186  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.176   6.145  -5.130  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.494   6.455  -6.518  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.006   6.508  -6.733  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.604   5.552  -7.226  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.852   7.785  -6.926  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.196   8.222  -8.341  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.478   7.371  -9.376  1.00  0.00           C  
ATOM    128  NE  ARG A  11       2.046   8.158 -10.528  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.131   9.123 -10.466  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.550   9.423  -9.310  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.796   9.791 -11.561  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.644   6.781  -4.607  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.086   5.667  -7.133  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.779   7.689  -6.853  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.182   8.555  -6.244  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.901   9.252  -8.471  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.262   8.129  -8.488  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.149   6.595  -9.714  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.612   6.920  -8.915  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.459   7.957 -11.394  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.799   8.924  -8.481  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.136  10.149  -9.270  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.231   9.569 -12.434  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.109  10.515 -11.515  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.618   7.629  -6.363  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.059   7.799  -6.520  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.688   8.439  -5.282  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.869   8.786  -5.289  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.356   8.657  -7.750  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.688   8.339  -8.408  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.831   9.155  -7.836  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.906  10.367  -8.040  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.727   8.493  -7.114  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.090   8.359  -5.978  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.493   6.822  -6.664  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.573   8.504  -8.478  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.363   9.696  -7.455  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.907   7.291  -8.261  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.612   8.545  -9.465  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.604   7.529  -6.993  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      11.477   8.996  -6.732  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.900   8.593  -4.221  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.392   9.192  -2.985  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.300   9.215  -1.920  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.528   8.827  -0.774  1.00  0.00           O  
ATOM    166  CB  CYS A  13       7.897  10.613  -3.247  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.713  10.758  -3.305  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.968   8.299  -4.269  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.213   8.587  -2.629  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       7.511  10.955  -4.195  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.540  11.266  -2.463  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.113   9.672  -2.306  1.00  0.00           N  
ATOM    173  CA  LYS A  14       3.986   9.747  -1.385  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.426   8.358  -1.095  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.606   7.428  -1.881  1.00  0.00           O  
ATOM    176  CB  LYS A  14       2.887  10.641  -1.963  1.00  0.00           C  
ATOM    177  CG  LYS A  14       2.358  10.165  -3.306  1.00  0.00           C  
ATOM    178  CD  LYS A  14       1.109  10.928  -3.714  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -0.104  10.480  -2.915  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -1.170  11.519  -2.893  1.00  0.00           N  
ATOM    181  H   LYS A  14       4.993   9.967  -3.233  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.341  10.179  -0.462  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       2.062  10.674  -1.266  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.280  11.639  -2.088  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.120  10.315  -4.055  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       2.121   9.113  -3.236  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.270  11.982  -3.544  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       0.921  10.755  -4.764  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -0.501   9.580  -3.360  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       0.206  10.273  -1.901  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -1.305  11.913  -3.847  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -2.068  11.104  -2.571  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -0.906  12.289  -2.247  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.746   8.225   0.040  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.159   6.951   0.435  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.645   7.072   0.579  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.141   8.040   1.149  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.772   6.470   1.752  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.018   4.963   1.840  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.014   4.648   2.946  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.709   4.223   2.073  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.636   9.004   0.625  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.378   6.230  -0.338  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.717   6.976   1.890  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.111   6.751   2.558  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.437   4.618   0.906  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.994   5.437   3.683  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.749   3.711   3.413  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.006   4.573   2.526  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.218   4.627   2.946  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.069   4.345   1.211  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.911   3.174   2.226  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.075   6.082   0.059  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.533   6.078   0.130  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.010   6.170   1.578  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.342   5.688   2.493  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.091   4.813  -0.524  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.383   4.973  -2.007  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.424   3.628  -2.714  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.020   3.754  -4.174  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.999   4.558  -4.955  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.384   5.338  -0.383  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.892   6.941  -0.411  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.376   4.013  -0.403  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.010   4.540  -0.026  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.339   5.460  -2.126  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.609   5.580  -2.452  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.744   2.950  -2.220  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.429   3.235  -2.661  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.053   4.231  -4.226  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.955   2.764  -4.603  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.464   5.254  -4.337  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.515   5.064  -5.724  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.725   3.937  -5.367  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.179   6.795   1.805  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.744   6.950   3.150  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.830   5.624   3.899  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.095   4.579   3.304  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.144   7.506   2.887  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.039   8.190   1.568  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.039   7.400   0.771  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.177   7.656   3.738  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.857   6.695   2.857  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.412   8.200   3.670  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.000   8.186   1.075  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.692   9.203   1.706  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.537   6.637   0.190  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.468   8.053   0.128  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.605   5.675   5.208  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.657   4.479   6.040  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.051   3.862   6.025  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.986   4.400   6.619  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.240   4.810   7.465  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.399   6.538   5.624  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.953   3.764   5.640  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.527   5.621   7.452  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.109   5.103   8.035  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.788   3.941   7.918  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.184   2.730   5.342  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.468   2.057   5.262  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.040   2.063   3.858  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.257   2.024   3.676  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.404   2.348   4.888  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.346   1.034   5.585  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.163   2.552   5.924  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.160   2.111   2.863  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.584   2.121   1.467  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.232   0.804   0.782  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.260   0.143   1.148  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.931   3.287   0.723  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.234   4.518   1.355  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.367   3.393  -0.722  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.203   2.139   3.071  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.656   2.248   1.447  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.859   3.153   0.736  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.752   5.227   0.923  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.193   2.451  -1.221  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.419   3.634  -0.764  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.800   4.170  -1.213  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.029   0.429  -0.213  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.801  -0.809  -0.949  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.719  -0.620  -2.007  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.690   0.392  -2.707  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.100  -1.286  -1.606  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.108  -0.296  -1.508  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.646  -2.558  -0.994  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.788   0.998  -0.458  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.470  -1.557  -0.244  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.914  -1.478  -2.654  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.379  -0.204  -0.592  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.357  -2.610   0.045  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.723  -2.560  -1.069  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.247  -3.412  -1.522  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.829  -1.602  -2.118  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.745  -1.545  -3.091  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.716  -2.805  -3.949  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.579  -2.734  -5.170  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.402  -1.368  -2.379  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.162  -2.482  -0.957  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.905  -2.384  -1.532  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.918  -0.692  -3.730  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.604  -1.556  -3.081  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.326  -0.352  -2.019  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.847  -3.959  -3.302  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.836  -5.236  -4.006  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.256  -5.694  -4.323  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.190  -5.420  -3.570  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.120  -6.297  -3.169  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.522  -7.398  -3.992  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.862  -7.267  -5.180  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.529  -8.797  -3.687  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.459  -8.500  -5.633  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.856  -9.455  -4.734  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.038  -9.557  -2.631  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.681 -10.837  -4.754  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.863 -10.929  -2.652  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.189 -11.556  -3.707  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.953  -3.951  -2.328  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.299  -5.098  -4.933  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.324  -5.829  -2.610  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.825  -6.739  -2.481  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.691  -6.326  -5.680  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.967  -8.668  -6.464  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.561  -9.092  -1.808  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.163 -11.335  -5.560  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.250 -11.532  -1.844  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.076 -12.629  -3.683  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.410  -6.393  -5.443  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.716  -6.890  -5.860  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.580  -7.874  -7.016  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.571  -7.480  -8.182  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.621  -5.726  -6.269  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.103  -6.019  -6.100  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.960  -4.983  -6.810  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -9.794  -3.604  -6.191  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.457  -3.509  -4.861  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.627  -6.579  -6.002  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.160  -7.400  -5.018  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.375  -4.864  -5.666  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.438  -5.491  -7.307  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.317  -6.993  -6.514  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.343  -6.012  -5.047  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.667  -4.938  -7.848  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.996  -5.278  -6.738  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -8.740  -3.401  -6.073  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.228  -2.871  -6.855  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.519  -4.450  -4.424  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -9.912  -2.883  -4.234  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -11.417  -3.123  -4.968  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.475  -9.157  -6.686  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.339 -10.199  -7.697  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.692 -10.828  -8.015  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.976 -11.954  -7.605  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.360 -11.274  -7.224  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.202 -12.278  -8.211  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.792 -11.954  -5.943  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.489  -9.410  -5.739  1.00  0.00           H  
ATOM    358  HA  THR A  25      -5.950  -9.740  -8.594  1.00  0.00           H  
ATOM    359  HB  THR A  25      -4.397 -10.817  -7.047  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.054 -12.677  -8.402  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -6.795 -11.644  -5.691  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -5.770 -13.026  -6.079  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.119 -11.679  -5.144  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.524 -10.090  -8.748  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.855 -10.563  -9.129  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.834 -10.437  -7.968  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.876  -9.793  -8.087  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.800 -12.016  -9.612  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.731 -12.242 -10.656  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.237  -9.202  -9.040  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.203  -9.941  -9.936  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.808 -12.233  -9.980  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.032 -12.676  -8.789  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.438 -12.982 -11.193  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.490 -11.057  -6.849  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.335 -11.019  -5.661  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.518 -10.698  -4.414  1.00  0.00           C  
ATOM    378  O   VAL A  27     -10.921  -9.880  -3.588  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -12.074 -12.356  -5.454  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -11.084 -13.492  -5.247  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -13.040 -12.259  -4.282  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.648 -11.552  -6.822  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.071 -10.244  -5.803  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -12.646 -12.568  -6.346  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -10.354 -13.483  -6.043  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -10.584 -13.365  -4.298  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -11.611 -14.435  -5.252  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.279 -11.223  -4.097  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -13.945 -12.801  -4.516  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -12.582 -12.686  -3.402  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.369 -11.350  -4.287  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.491 -11.138  -3.142  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.855  -9.753  -3.194  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.080  -9.448  -4.100  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.402 -12.211  -3.103  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.121 -12.604  -1.771  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.106 -11.989  -4.980  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.090 -11.213  -2.247  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.732 -13.077  -3.658  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.499 -11.821  -3.549  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.695 -11.880  -1.306  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.188  -8.917  -2.215  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.649  -7.564  -2.148  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.058  -7.281  -0.771  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.580  -7.738   0.246  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.742  -6.542  -2.466  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.559  -6.298  -1.334  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.811  -9.219  -1.521  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.866  -7.482  -2.887  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.285  -5.612  -2.771  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.361  -6.918  -3.268  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.583  -5.356  -1.153  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.966  -6.524  -0.746  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.303  -6.180   0.507  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.522  -4.711   0.853  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.194  -3.984   0.121  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.805  -6.476   0.414  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.459  -7.906   0.691  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.194  -8.318   1.052  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.222  -9.024   0.658  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.193  -9.627   1.229  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.411 -10.080   0.997  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.596  -6.189  -1.589  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.733  -6.789   1.288  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.459  -6.237  -0.581  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.279  -5.861   1.130  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.412  -7.737   1.161  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.273  -9.076   0.412  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.341 -10.226   1.515  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.708 -11.002   1.142  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.951  -4.280   1.972  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.083  -2.897   2.415  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.766  -2.380   2.985  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.817  -3.142   3.170  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.188  -2.780   3.467  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.568  -2.593   2.878  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.401  -3.682   2.652  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.038  -1.329   2.547  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.663  -3.516   2.113  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.299  -1.154   2.009  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.107  -2.251   1.794  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.363  -2.081   1.258  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.427  -4.907   2.514  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.350  -2.298   1.557  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.203  -3.678   4.065  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.981  -1.932   4.103  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.050  -4.672   2.904  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.403  -0.472   2.716  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.295  -4.375   1.946  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.646  -0.163   1.758  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.013  -2.501   1.826  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.716  -1.081   3.262  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.516  -0.462   3.811  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.786   0.108   5.200  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.915   0.479   5.521  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.019   0.647   2.882  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.815   0.089   1.634  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.505  -0.525   3.094  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.755  -1.224   3.889  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.862   1.071   2.358  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.546   1.417   3.474  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.742   0.177   6.018  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.866   0.705   7.372  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.124   2.033   7.511  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.783   2.449   8.618  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.323  -0.303   8.386  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.524   0.160   9.709  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.154  -0.585   8.217  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.866  -0.132   5.704  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.914   0.871   7.568  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.854  -1.237   8.268  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.145   1.037   9.803  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.587   0.149   7.554  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.642  -0.534   9.179  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.286  -1.572   7.798  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.877   2.694   6.382  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.178   3.968   6.403  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.119   3.910   7.189  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.518   4.894   7.812  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.173   2.316   5.527  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.044   4.260   5.387  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.822   4.712   6.847  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.775   2.755   7.163  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.032   2.574   7.881  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.193   2.375   6.912  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.310   2.825   7.167  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.933   1.377   8.829  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.070   1.639  10.052  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.597   0.904  11.274  1.00  0.00           C  
ATOM    490  NE  ARG A  35       2.440   1.690  12.495  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       2.972   1.353  13.668  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       3.696   0.246  13.782  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       2.780   2.124  14.729  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.405   2.006   6.650  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.213   3.466   8.461  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.514   0.540   8.291  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.926   1.116   9.165  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.064   2.699  10.256  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       1.063   1.304   9.848  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.055  -0.023  11.382  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.646   0.693  11.125  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.910   2.513  12.439  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.844  -0.340  12.986  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.093  -0.002  14.666  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       2.236   2.959  14.648  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       3.180   1.871  15.610  1.00  0.00           H  
ATOM    507  N   SER A  36       3.922   1.699   5.802  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.946   1.441   4.796  1.00  0.00           C  
ATOM    509  C   SER A  36       4.326   1.281   3.412  1.00  0.00           C  
ATOM    510  O   SER A  36       3.104   1.235   3.269  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.741   0.185   5.159  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.820  -0.013   4.262  1.00  0.00           O  
ATOM    513  H   SER A  36       3.012   1.365   5.655  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.616   2.287   4.781  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.136   0.288   6.159  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.090  -0.675   5.116  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.813  -0.920   3.948  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.177   1.196   2.395  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.716   1.041   1.021  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.165  -0.362   0.784  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.277  -0.559  -0.045  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.857   1.324   0.043  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.081   3.090  -0.346  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.140   1.239   2.573  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.925   1.758   0.854  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.782   0.963   0.467  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.664   0.805  -0.884  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.699  -1.334   1.518  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.261  -2.719   1.387  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.768  -2.848   1.671  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.174  -1.991   2.325  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.052  -3.618   2.338  1.00  0.00           C  
ATOM    533  CG  GLU A  38       4.836  -3.289   3.806  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.117  -3.362   4.614  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.051  -3.760   5.797  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.186  -3.023   4.065  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.404  -1.115   2.162  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.450  -3.031   0.371  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       4.758  -4.644   2.174  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       6.105  -3.516   2.120  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.438  -2.289   3.883  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       4.127  -3.991   4.219  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.167  -3.925   1.174  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.743  -4.166   1.374  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.516  -5.410   2.231  1.00  0.00           C  
ATOM    546  O   CYS A  39       0.352  -6.512   1.708  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.037  -4.327   0.026  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.153  -2.771  -0.903  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.694  -4.572   0.660  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.330  -3.310   1.887  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.604  -5.009  -0.590  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.950  -4.734   0.191  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.504  -5.247   3.565  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.296  -6.363   4.495  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.954  -7.169   4.160  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.738  -6.787   3.291  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.139  -5.672   5.851  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.868  -4.381   5.706  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.691  -3.966   4.272  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.151  -7.021   4.519  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -0.909  -5.514   6.059  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.576  -6.286   6.624  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       0.439  -3.642   6.366  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.915  -4.523   5.929  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.180  -3.336   4.166  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.574  -3.456   3.915  1.00  0.00           H  
ATOM    567  N   SER A  41      -1.135  -8.287   4.856  1.00  0.00           N  
ATOM    568  CA  SER A  41      -2.290  -9.148   4.633  1.00  0.00           C  
ATOM    569  C   SER A  41      -3.385  -8.867   5.658  1.00  0.00           C  
ATOM    570  O   SER A  41      -4.034  -9.786   6.158  1.00  0.00           O  
ATOM    571  CB  SER A  41      -1.876 -10.620   4.702  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.909 -10.925   3.711  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.475  -8.539   5.536  1.00  0.00           H  
ATOM    574  HA  SER A  41      -2.675  -8.938   3.646  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -1.455 -10.828   5.674  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -2.744 -11.243   4.545  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.422 -11.710   3.971  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.584  -7.589   5.966  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.600  -7.186   6.932  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.793  -6.541   6.230  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.896  -5.316   6.162  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.006  -6.213   7.952  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.956  -6.836   8.844  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -3.144  -8.098   9.392  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.778  -6.161   9.138  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -2.187  -8.671  10.208  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -0.816  -6.727   9.953  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.025  -7.982  10.485  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.070  -8.548  11.297  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.035  -6.902   5.535  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.938  -8.072   7.447  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.548  -5.388   7.427  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.798  -5.836   8.582  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -4.055  -8.636   9.173  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.618  -5.178   8.720  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -2.351  -9.654  10.625  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       0.093  -6.187  10.169  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.581  -9.002  10.757  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.714  -7.361   5.696  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.904  -6.864   4.997  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.899  -6.205   5.946  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.582  -5.934   7.104  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.508  -8.127   4.380  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -8.036  -9.238   5.253  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.669  -8.835   5.732  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.640  -6.168   4.214  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.586  -8.052   4.383  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.152  -8.243   3.367  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.707  -9.357   6.090  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.979 -10.153   4.683  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.501  -9.191   6.738  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.908  -9.213   5.064  1.00  0.00           H  
ATOM    613  N   GLY A  44     -10.104  -5.950   5.447  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -11.128  -5.325   6.264  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.344  -3.868   5.909  1.00  0.00           C  
ATOM    616  O   GLY A  44     -12.464  -3.522   5.477  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -10.394  -3.072   6.064  1.00  0.00           O  
ATOM    618  H   GLY A  44     -10.300  -6.188   4.517  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -12.057  -5.859   6.128  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.835  -5.392   7.302  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      11.385  15.428   2.336  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.265  14.389   1.281  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.541  13.561   1.181  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.373  13.787   0.302  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.948  15.033  -0.060  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.872  15.000   3.148  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.936  16.217   1.943  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.423  15.732   2.592  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.445  13.735   1.540  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.529  15.937  -0.171  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.194  14.347  -0.857  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.896  15.274  -0.105  1.00  0.00           H  
ATOM     13  N   MET A   2      12.689  12.599   2.087  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.865  11.737   2.100  1.00  0.00           C  
ATOM     15  C   MET A   2      13.466  10.277   2.290  1.00  0.00           C  
ATOM     16  O   MET A   2      12.288   9.962   2.459  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.824  12.164   3.213  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.110  13.657   3.229  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.551  14.076   4.229  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.269  15.822   4.513  1.00  0.00           C  
ATOM     21  H   MET A   2      11.991  12.467   2.762  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.363  11.841   1.148  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.396  11.891   4.166  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.760  11.641   3.085  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.285  13.987   2.216  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.249  14.170   3.630  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.207  16.019   4.519  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.693  16.105   5.465  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.737  16.395   3.726  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.457   9.390   2.260  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.213   7.961   2.429  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.367   7.412   1.283  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.888   6.791   0.357  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.522   7.691   3.768  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.506   7.331   4.864  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.013   8.255   5.534  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.769   6.125   5.052  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.374   9.704   2.122  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.170   7.461   2.422  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      12.982   8.576   4.072  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.827   6.873   3.650  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.060   7.646   1.352  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.143   7.176   0.320  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.178   5.655   0.213  1.00  0.00           C  
ATOM     45  O   CYS A   4      12.159   5.017   0.596  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.497   7.802  -1.031  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.007   9.550  -1.191  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.704   8.148   2.114  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.146   7.482   0.598  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.565   7.747  -1.176  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.003   7.248  -1.816  1.00  0.00           H  
ATOM     52  N   THR A   5      10.100   5.079  -0.310  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.006   3.632  -0.467  1.00  0.00           C  
ATOM     54  C   THR A   5       9.188   3.273  -1.704  1.00  0.00           C  
ATOM     55  O   THR A   5       8.302   4.023  -2.113  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.378   3.004   0.778  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.136   3.315   1.933  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.264   1.496   0.696  1.00  0.00           C  
ATOM     59  H   THR A   5       9.350   5.641  -0.596  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.007   3.246  -0.588  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.382   3.404   0.907  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.717   4.037   2.406  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.792   1.221  -0.235  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.250   1.058   0.743  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.669   1.135   1.522  1.00  0.00           H  
ATOM     66  N   THR A   6       9.492   2.122  -2.295  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.784   1.665  -3.486  1.00  0.00           C  
ATOM     68  C   THR A   6       7.809   0.544  -3.144  1.00  0.00           C  
ATOM     69  O   THR A   6       7.973  -0.152  -2.141  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.780   1.185  -4.543  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.504   0.060  -4.076  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.785   2.243  -4.943  1.00  0.00           C  
ATOM     73  H   THR A   6      10.209   1.568  -1.923  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.228   2.501  -3.882  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.236   0.893  -5.430  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.034   0.313  -3.316  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.267   3.161  -5.177  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.471   2.415  -4.127  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.334   1.908  -5.811  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.792   0.374  -3.983  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.805  -0.664  -3.753  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.412  -0.250  -4.191  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.168   0.926  -4.461  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.712   0.959  -4.766  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.094  -1.548  -4.301  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.784  -0.898  -2.699  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.469  -1.204  -4.274  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.090  -0.920  -4.688  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.432   0.155  -3.828  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.506   0.835  -4.270  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.374  -2.262  -4.501  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.454  -3.285  -4.562  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.673  -2.632  -3.973  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.042  -0.626  -5.726  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.871  -2.274  -3.545  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.654  -2.402  -5.293  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.174  -4.151  -3.980  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.638  -3.564  -5.589  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.714  -2.801  -2.907  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.568  -3.002  -4.451  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.914   0.304  -2.598  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.369   1.297  -1.679  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.179   2.589  -1.723  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.454   3.198  -0.689  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.345   0.743  -0.254  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.478   1.807   0.944  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.653  -0.268  -2.301  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.357   1.512  -1.988  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.851  -0.217  -0.257  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.361   0.617   0.092  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.558   3.005  -2.928  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.336   4.227  -3.109  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.667   4.446  -4.581  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.998   3.504  -5.300  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.626   4.168  -2.287  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.481   2.561  -2.353  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.308   2.478  -3.715  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.736   5.054  -2.761  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.311   4.918  -2.654  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.394   4.376  -1.253  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.576   5.696  -5.023  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.866   6.038  -6.410  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.371   6.022  -6.672  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.903   5.056  -7.219  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.282   7.413  -6.751  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.603   7.881  -8.162  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.578   8.886  -8.662  1.00  0.00           C  
ATOM    128  NE  ARG A  11       2.352   8.768 -10.101  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.588   7.831 -10.657  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.975   6.929  -9.900  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.436   7.795 -11.974  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.307   6.405  -4.401  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.398   5.294  -7.037  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.208   7.369  -6.647  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.672   8.141  -6.056  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.578   8.345  -8.164  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.608   7.026  -8.822  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.644   8.715  -8.147  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.933   9.882  -8.443  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.794   9.421 -10.683  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.085   6.950  -8.907  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.402   6.228 -10.324  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.896   8.472 -12.549  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.862   7.091 -12.392  1.00  0.00           H  
ATOM    145  N   GLN A  12       6.052   7.095  -6.281  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.494   7.198  -6.478  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.196   7.714  -5.221  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.396   7.990  -5.243  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.800   8.121  -7.657  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.522   7.490  -9.012  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.779   6.969  -9.681  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.586   7.740 -10.200  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.951   5.652  -9.672  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.574   7.835  -5.852  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.867   6.210  -6.702  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.196   9.011  -7.567  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.843   8.399  -7.620  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.837   6.667  -8.878  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.071   8.233  -9.654  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.267   5.099  -9.241  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.755   5.288 -10.098  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.447   7.845  -4.128  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.007   8.329  -2.871  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.937   8.377  -1.785  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.182   7.998  -0.640  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.623   9.718  -3.061  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.444   9.719  -3.134  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.498   7.611  -4.167  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.781   7.640  -2.566  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.259  10.141  -3.985  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.326  10.352  -2.238  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.749   8.845  -2.154  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.639   8.943  -1.213  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.807   7.665  -1.220  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.534   7.096  -2.277  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.755  10.143  -1.556  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.450  11.482  -1.372  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.986  12.497  -2.405  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.048  13.553  -2.664  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.448  14.878  -2.983  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.615   9.131  -3.082  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.054   9.083  -0.226  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.443  10.062  -2.587  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.881  10.125  -0.923  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.226  11.861  -0.386  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.516  11.341  -1.472  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.773  11.982  -3.330  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.090  12.980  -2.044  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.663  13.651  -1.782  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       5.660  13.235  -3.495  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.840  15.193  -2.201  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.198  15.584  -3.131  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       3.874  14.811  -3.848  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.407   7.219  -0.034  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.607   6.007   0.096  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.125   6.344   0.227  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.762   7.415   0.713  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.067   5.194   1.308  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.077   5.959   2.635  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.007   5.420   3.572  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.449   5.879   3.288  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.657   7.716   0.773  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.751   5.418  -0.797  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.412   4.340   1.410  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.067   4.837   1.115  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.858   6.999   2.444  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.107   5.216   3.012  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.359   4.510   4.034  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.797   6.154   4.337  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.213   5.903   2.525  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.580   6.718   3.955  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.529   4.958   3.847  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.273   5.422  -0.210  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.170   5.619  -0.143  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.626   5.848   1.297  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.995   5.371   2.240  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.899   4.411  -0.734  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.398   4.014  -2.113  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.451   3.235  -2.885  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.377   3.525  -4.375  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.571   3.011  -5.101  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.624   4.588  -0.587  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.412   6.494  -0.727  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.771   3.568  -0.071  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.951   4.641  -0.809  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.148   4.907  -2.666  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.517   3.398  -2.002  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.293   2.179  -2.726  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.429   3.513  -2.521  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.312   4.593  -4.518  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.491   3.054  -4.777  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.441   3.348  -4.643  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.560   3.343  -6.087  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.571   1.971  -5.097  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.735   6.586   1.484  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.276   6.878   2.817  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.546   5.614   3.623  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.859   4.562   3.066  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.588   7.611   2.522  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.416   8.170   1.152  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.546   7.193   0.414  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.617   7.524   3.379  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.410   6.912   2.564  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.737   8.394   3.251  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.378   8.256   0.668  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.934   9.134   1.207  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.151   6.448  -0.082  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.920   7.709  -0.299  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.424   5.728   4.941  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.655   4.598   5.833  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.057   4.027   5.643  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.053   4.721   5.847  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.445   5.017   7.280  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.172   6.595   5.322  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.931   3.832   5.596  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.630   5.723   7.336  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.347   5.477   7.656  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.210   4.148   7.876  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.125   2.760   5.250  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.408   2.117   5.037  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.803   2.080   3.574  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.984   1.964   3.246  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.297   2.257   5.102  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.357   1.105   5.411  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.164   2.655   5.589  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.814   2.180   2.690  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.066   2.158   1.254  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.535   0.872   0.629  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.373   0.512   0.814  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.419   3.370   0.583  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.724   4.558   1.292  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.859   3.565  -0.852  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.893   2.271   3.012  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.134   2.202   1.105  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.346   3.239   0.585  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.663   4.581   1.490  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.052   2.604  -1.303  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.760   4.161  -0.874  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.079   4.071  -1.402  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.396   0.183  -0.114  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.016  -1.064  -0.770  1.00  0.00           C  
ATOM    282  C   THR A  21      -4.836  -0.848  -1.711  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.500   0.286  -2.053  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.203  -1.637  -1.545  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -6.778  -2.655  -2.435  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.945  -0.597  -2.356  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.309   0.522  -0.224  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.726  -1.766  -0.004  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.902  -2.070  -0.844  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.292  -2.261  -3.164  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.488   0.369  -2.206  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.900  -0.858  -3.403  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.977  -0.561  -2.038  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.210  -1.945  -2.127  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.067  -1.877  -3.029  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.891  -3.189  -3.787  1.00  0.00           C  
ATOM    297  O   CYS A  22      -1.775  -3.566  -4.145  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.792  -1.552  -2.247  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.588  -2.526  -0.721  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.525  -2.820  -1.819  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.253  -1.086  -3.740  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.935  -1.744  -2.875  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.804  -0.508  -1.972  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.000  -3.880  -4.030  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.969  -5.149  -4.747  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.199  -5.304  -5.632  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.101  -5.301  -6.859  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.882  -6.316  -3.761  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.271  -7.548  -4.354  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.310  -7.602  -5.320  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.581  -8.906  -4.020  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.001  -8.909  -5.608  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.768  -9.729  -4.822  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.466  -9.506  -3.119  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.815 -11.119  -4.751  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -4.512 -10.886  -3.049  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -3.690 -11.679  -3.860  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.861  -3.527  -3.721  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.092  -5.153  -5.372  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.281  -6.020  -2.915  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.876  -6.566  -3.421  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.865  -6.733  -5.784  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.339  -9.206  -6.267  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -5.107  -8.911  -2.486  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -2.188 -11.745  -5.369  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -5.189 -11.367  -2.360  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.760 -12.753  -3.773  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.355  -5.438  -4.997  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.614  -5.595  -5.718  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.561  -6.796  -6.658  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.420  -6.642  -7.871  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.933  -4.325  -6.510  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.421  -4.041  -6.630  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.983  -4.560  -7.944  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -11.473  -4.284  -8.060  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -12.285  -5.311  -7.351  1.00  0.00           N  
ATOM    337  H   LYS A  24      -6.362  -5.431  -4.019  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.394  -5.758  -4.989  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.466  -3.483  -6.021  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.526  -4.424  -7.505  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.937  -4.525  -5.814  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.580  -2.974  -6.577  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.472  -4.071  -8.760  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.817  -5.626  -8.000  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.681  -3.315  -7.632  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -11.745  -4.280  -9.106  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.781  -5.643  -6.505  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -13.198  -4.906  -7.060  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.461  -6.122  -7.977  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.675  -7.991  -6.089  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.640  -9.218  -6.876  1.00  0.00           C  
ATOM    352  C   THR A  25      -9.052  -9.672  -7.236  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.547 -10.669  -6.710  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.914 -10.323  -6.106  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -7.058 -10.138  -4.709  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.433 -10.391  -6.410  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.785  -8.050  -5.117  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.099  -9.012  -7.787  1.00  0.00           H  
ATOM    359  HB  THR A  25      -7.350 -11.277  -6.369  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -7.330 -10.964  -4.303  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.288 -10.447  -7.479  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.947  -9.506  -6.027  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.009 -11.267  -5.943  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.695  -8.930  -8.135  1.00  0.00           N  
ATOM    365  CA  SER A  26     -11.055  -9.243  -8.575  1.00  0.00           C  
ATOM    366  C   SER A  26     -12.080  -8.801  -7.539  1.00  0.00           C  
ATOM    367  O   SER A  26     -12.990  -8.028  -7.839  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.205 -10.741  -8.856  1.00  0.00           C  
ATOM    369  OG  SER A  26     -12.167 -10.977  -9.869  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.244  -8.148  -8.512  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.235  -8.699  -9.487  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -10.256 -11.143  -9.178  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -11.521 -11.244  -7.953  1.00  0.00           H  
ATOM    374  HG  SER A  26     -12.243 -11.921 -10.026  1.00  0.00           H  
ATOM    375  N   VAL A  27     -11.925  -9.297  -6.320  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -12.834  -8.957  -5.232  1.00  0.00           C  
ATOM    377  C   VAL A  27     -12.067  -8.604  -3.963  1.00  0.00           C  
ATOM    378  O   VAL A  27     -12.383  -7.628  -3.283  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -13.808 -10.114  -4.932  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -13.048 -11.356  -4.491  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -14.825  -9.700  -3.879  1.00  0.00           C  
ATOM    382  H   VAL A  27     -11.180  -9.906  -6.149  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -13.411  -8.100  -5.539  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -14.341 -10.352  -5.841  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -12.156 -11.464  -5.091  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -12.773 -11.260  -3.451  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -13.675 -12.226  -4.619  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -15.322  -8.795  -4.195  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -15.555 -10.486  -3.754  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -14.320  -9.525  -2.940  1.00  0.00           H  
ATOM    391  N   SER A  28     -11.058  -9.407  -3.650  1.00  0.00           N  
ATOM    392  CA  SER A  28     -10.242  -9.184  -2.462  1.00  0.00           C  
ATOM    393  C   SER A  28      -9.277  -8.022  -2.673  1.00  0.00           C  
ATOM    394  O   SER A  28      -9.200  -7.455  -3.763  1.00  0.00           O  
ATOM    395  CB  SER A  28      -9.461 -10.452  -2.109  1.00  0.00           C  
ATOM    396  OG  SER A  28      -9.308 -10.583  -0.706  1.00  0.00           O  
ATOM    397  H   SER A  28     -10.857 -10.168  -4.232  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.905  -8.942  -1.645  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -9.992 -11.315  -2.482  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -8.482 -10.407  -2.563  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.435 -10.933  -0.511  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.542  -7.672  -1.622  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.581  -6.577  -1.690  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.824  -6.437  -0.373  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.291  -6.887   0.673  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.293  -5.265  -2.025  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.641  -5.291  -1.589  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.648  -8.162  -0.780  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.875  -6.804  -2.475  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.786  -4.447  -1.536  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.276  -5.112  -3.094  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.136  -4.600  -2.036  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.653  -5.811  -0.432  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.832  -5.613   0.757  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.843  -4.150   1.189  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.200  -3.304   0.566  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.396  -6.068   0.492  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.264  -7.545   0.286  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.134  -8.256   0.632  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.130  -8.448  -0.234  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.310  -9.531   0.333  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.512  -9.673  -0.193  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.334  -5.475  -1.295  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.249  -6.213   1.551  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.028  -5.575  -0.396  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.777  -5.792   1.333  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.324  -7.881   1.036  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.122  -8.241  -0.611  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.592 -10.322   0.493  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.931 -10.529  -0.421  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.575  -3.859   2.259  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.669  -2.499   2.774  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.354  -2.068   3.415  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.925  -2.638   4.418  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.806  -2.393   3.792  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.125  -1.976   3.181  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.598  -2.582   2.025  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.894  -0.974   3.760  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.802  -2.203   1.463  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.100  -0.590   3.204  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.549  -1.207   2.056  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.748  -0.827   1.499  1.00  0.00           O  
ATOM    443  H   TYR A  31      -6.065  -4.577   2.712  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.881  -1.844   1.943  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.949  -3.354   4.263  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.541  -1.664   4.543  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.012  -3.362   1.563  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.539  -0.492   4.659  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.153  -2.687   0.563  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.684   0.190   3.669  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.611  -0.068   0.928  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.720  -1.057   2.829  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.454  -0.550   3.344  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.651   0.133   4.693  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.752   0.575   5.021  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.831   0.430   2.349  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.015   0.539   2.451  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.113  -0.643   2.032  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.788  -1.390   3.473  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.085   0.123   1.346  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.231   1.417   2.530  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.577   0.216   5.472  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.635   0.847   6.786  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.997   2.234   6.760  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.656   2.788   7.806  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.933  -0.029   7.824  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.317  -0.483   7.336  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.740  -1.246   8.223  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.727  -0.155   5.156  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.674   0.948   7.058  1.00  0.00           H  
ATOM    471  HB  THR A  33      -0.757   0.557   8.715  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.983  -0.386   8.020  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.758  -1.129   7.884  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -1.308  -2.127   7.772  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -1.728  -1.349   9.298  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.839   2.794   5.563  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.244   4.112   5.430  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.079   4.235   6.163  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.464   5.326   6.584  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.130   2.309   4.762  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.082   4.318   4.383  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.931   4.845   5.827  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.775   3.113   6.317  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.062   3.100   7.005  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.191   2.766   6.039  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.028   3.612   5.726  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.040   2.089   8.152  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.553   2.672   9.468  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.600   3.577  10.097  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.008   4.542  11.021  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       2.634   4.245  12.264  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       2.791   3.014  12.735  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       2.104   5.182  13.037  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.416   2.274   5.960  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.232   4.083   7.408  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.388   1.271   7.883  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.039   1.707   8.300  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       1.658   3.248   9.287  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.332   1.864  10.150  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.309   2.966  10.637  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       4.113   4.113   9.312  1.00  0.00           H  
ATOM    502  HE  ARG A  35       2.881   5.458  10.698  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.190   2.303  12.157  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.509   2.798  13.670  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       1.984   6.111  12.687  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.823   4.960  13.971  1.00  0.00           H  
ATOM    507  N   SER A  36       4.205   1.525   5.573  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.229   1.067   4.641  1.00  0.00           C  
ATOM    509  C   SER A  36       4.625   0.772   3.272  1.00  0.00           C  
ATOM    510  O   SER A  36       3.409   0.641   3.134  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.921  -0.183   5.186  1.00  0.00           C  
ATOM    512  OG  SER A  36       7.305  -0.174   4.881  1.00  0.00           O  
ATOM    513  H   SER A  36       3.508   0.902   5.863  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.959   1.856   4.537  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.802  -0.219   6.258  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.473  -1.061   4.744  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.813  -0.209   5.695  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.483   0.668   2.262  1.00  0.00           N  
ATOM    519  CA  CYS A  37       5.034   0.387   0.904  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.557  -1.056   0.776  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.689  -1.362  -0.041  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.162   0.654  -0.094  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.366   2.410  -0.533  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.442   0.782   2.435  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.209   1.048   0.685  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       7.095   0.312   0.329  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.964   0.108  -1.004  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.129  -1.938   1.589  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.761  -3.349   1.566  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.335  -3.547   2.071  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.014  -3.197   3.206  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.734  -4.165   2.419  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.830  -5.624   2.004  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.020  -6.329   2.625  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.867  -7.497   3.040  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.104  -5.714   2.696  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.815  -1.633   2.219  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.819  -3.690   0.544  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.718  -3.726   2.342  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.412  -4.126   3.449  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.929  -6.133   2.313  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.921  -5.674   0.929  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.485  -4.110   1.219  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.093  -4.355   1.579  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.983  -5.497   2.587  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.779  -6.435   2.562  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.271  -4.681   0.330  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.256  -3.353  -0.917  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.800  -4.367   0.328  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.704  -3.454   2.029  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.678  -5.565  -0.138  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.751  -4.872   0.621  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.010  -5.432   3.491  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.219  -6.466   4.508  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.767  -7.760   3.915  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.725  -7.743   3.143  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.245  -5.833   5.450  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.995  -4.870   4.596  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.006  -4.347   3.591  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.691  -6.677   5.051  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.894  -6.600   5.847  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.735  -5.330   6.257  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.806  -5.378   4.095  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.376  -4.062   5.203  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.488  -4.178   2.640  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.548  -3.437   3.951  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.153  -8.880   4.282  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.579 -10.183   3.786  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.025 -10.468   4.180  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.753 -11.150   3.458  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.336 -11.283   4.328  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.114 -12.565   3.925  1.00  0.00           O  
ATOM    573  H   SER A  41       0.605  -8.828   4.901  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.509 -10.166   2.709  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.337 -11.132   3.952  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.346 -11.240   5.407  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.166 -12.600   2.967  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.434  -9.943   5.330  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.794 -10.141   5.820  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.699  -8.988   5.395  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.239  -7.860   5.214  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.795 -10.271   7.344  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.078  -9.142   8.049  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.753  -9.275   8.446  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.726  -7.943   8.319  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.094  -8.246   9.091  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -3.074  -6.909   8.963  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.759  -7.065   9.347  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.106  -6.037   9.988  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.808  -9.409   5.862  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.171 -11.057   5.389  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.815 -10.286   7.696  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.310 -11.197   7.619  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -1.235 -10.201   8.243  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -4.756  -7.824   8.017  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -0.064  -8.368   9.391  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -3.595  -5.984   9.163  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.549  -6.396  10.683  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.006  -9.256   5.230  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.977  -8.235   4.825  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.227  -7.206   5.922  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.485  -7.561   7.072  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.248  -9.040   4.548  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -8.110 -10.265   5.385  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.639 -10.574   5.426  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.664  -7.728   3.923  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.114  -8.461   4.834  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.301  -9.285   3.498  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.480 -10.072   6.381  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -8.652 -11.082   4.933  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.368 -10.994   6.384  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.373 -11.251   4.627  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.147  -5.930   5.560  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -7.367  -4.869   6.525  1.00  0.00           C  
ATOM    615  C   GLY A  44      -6.072  -4.321   7.090  1.00  0.00           C  
ATOM    616  O   GLY A  44      -5.674  -4.756   8.191  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -5.455  -3.458   6.431  1.00  0.00           O  
ATOM    618  H   GLY A  44      -6.938  -5.707   4.629  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -7.906  -4.066   6.044  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -7.966  -5.255   7.337  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      15.609   9.477   7.814  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.205   9.008   7.684  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.457   9.810   6.624  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.687  10.715   6.946  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.490   9.107   9.023  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.016   9.532   6.859  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.589  10.412   8.270  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.121   8.786   8.398  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.220   7.969   7.388  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.724  10.053   9.487  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.424   9.035   8.867  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.815   8.301   9.664  1.00  0.00           H  
ATOM     13  N   MET A   2      13.689   9.472   5.360  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.036  10.161   4.253  1.00  0.00           C  
ATOM     15  C   MET A   2      13.078   9.315   2.985  1.00  0.00           C  
ATOM     16  O   MET A   2      13.143   9.844   1.875  1.00  0.00           O  
ATOM     17  CB  MET A   2      13.706  11.513   4.001  1.00  0.00           C  
ATOM     18  CG  MET A   2      12.735  12.602   3.572  1.00  0.00           C  
ATOM     19  SD  MET A   2      12.622  12.764   1.780  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.819  14.062   1.481  1.00  0.00           C  
ATOM     21  H   MET A   2      14.313   8.742   5.167  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.005  10.326   4.527  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.195  11.834   4.908  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.447  11.395   3.224  1.00  0.00           H  
ATOM     25  HG2 MET A   2      11.756  12.365   3.960  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.067  13.543   3.985  1.00  0.00           H  
ATOM     27  HE1 MET A   2      13.800  14.766   2.301  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.806  13.630   1.401  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.574  14.574   0.562  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.042   7.997   3.157  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.076   7.078   2.026  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.807   7.197   1.189  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.836   7.833   1.601  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.243   5.638   2.517  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.062   4.793   1.561  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.304   4.784   1.692  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.461   4.139   0.683  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.990   7.635   4.066  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.924   7.340   1.411  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.739   5.647   3.476  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.268   5.186   2.625  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.821   6.583   0.010  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.671   6.620  -0.885  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.947   5.277  -0.900  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.733   5.219  -1.092  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.113   6.992  -2.302  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.139   8.785  -2.626  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.624   6.092  -0.263  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.992   7.377  -0.521  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.111   6.614  -2.470  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.438   6.538  -3.013  1.00  0.00           H  
ATOM     52  N   THR A   5      10.704   4.200  -0.694  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.147   2.847  -0.679  1.00  0.00           C  
ATOM     54  C   THR A   5       9.143   2.642  -1.812  1.00  0.00           C  
ATOM     55  O   THR A   5       7.935   2.589  -1.584  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.482   2.557   0.670  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.798   1.316   0.634  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.486   3.615   1.094  1.00  0.00           C  
ATOM     59  H   THR A   5      11.666   4.317  -0.546  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.965   2.156  -0.817  1.00  0.00           H  
ATOM     61  HB  THR A   5      10.247   2.499   1.431  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.427   0.608   0.476  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.764   3.767   0.306  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.978   3.292   1.991  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.007   4.541   1.289  1.00  0.00           H  
ATOM     66  N   THR A   6       9.653   2.525  -3.034  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.802   2.325  -4.201  1.00  0.00           C  
ATOM     68  C   THR A   6       8.073   0.988  -4.120  1.00  0.00           C  
ATOM     69  O   THR A   6       8.681  -0.046  -3.842  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.635   2.388  -5.482  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.413   3.571  -5.517  1.00  0.00           O  
ATOM     72  CG2 THR A   6       8.797   2.352  -6.743  1.00  0.00           C  
ATOM     73  H   THR A   6      10.624   2.574  -3.154  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.071   3.119  -4.218  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.304   1.540  -5.506  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.327   3.347  -5.707  1.00  0.00           H  
ATOM     77 HG21 THR A   6       7.757   2.488  -6.488  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.111   3.145  -7.406  1.00  0.00           H  
ATOM     79 HG23 THR A   6       8.926   1.399  -7.234  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.766   1.015  -4.364  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.977  -0.202  -4.314  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.549   0.011  -4.783  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.172   1.128  -5.138  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.335   1.868  -4.581  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.443  -0.946  -4.942  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.959  -0.564  -3.296  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.725  -1.050  -4.794  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.326  -0.960  -5.228  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.567   0.149  -4.507  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.757   0.853  -5.110  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.750  -2.329  -4.859  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.924  -3.245  -4.853  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.091  -2.420  -4.387  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.252  -0.810  -6.295  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       1.283  -2.276  -3.886  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.021  -2.627  -5.599  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.747  -4.064  -4.171  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.104  -3.619  -5.850  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.196  -2.487  -3.314  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.998  -2.738  -4.878  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.836   0.300  -3.214  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.179   1.324  -2.411  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.050   2.572  -2.303  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.147   3.185  -1.240  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.865   0.783  -1.015  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.743   1.326  -0.351  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.492  -0.292  -2.790  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.254   1.587  -2.902  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.857  -0.296  -1.049  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.632   1.111  -0.329  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.684   2.941  -3.412  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.549   4.114  -3.444  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.377   4.881  -4.751  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.414   4.297  -5.834  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.012   3.696  -3.270  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.918   4.660  -2.017  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.567   2.411  -4.228  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.268   4.756  -2.623  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.049   2.659  -2.975  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.527   3.814  -4.213  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.190   6.192  -4.643  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.014   7.038  -5.817  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.365   7.475  -6.378  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.638   8.667  -6.516  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.168   8.265  -5.466  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.192   8.664  -6.560  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.167   7.571  -6.817  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.569   6.691  -7.912  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.207   5.735  -8.418  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.425   5.533  -7.931  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.236   4.979  -9.413  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.171   6.601  -3.752  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.497   6.459  -6.568  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.605   8.055  -4.569  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.827   9.101  -5.279  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.675   9.563  -6.258  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       1.743   8.851  -7.470  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.053   6.983  -5.919  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.777   8.032  -7.067  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.464   6.818  -8.290  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.766   6.099  -7.181  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.003   4.813  -8.315  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.153   5.127  -9.783  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.346   4.260  -9.793  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.208   6.496  -6.700  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.537   6.768  -7.246  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.496   7.271  -6.166  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.641   7.617  -6.459  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.453   7.791  -8.383  1.00  0.00           C  
ATOM    150  CG  GLN A  12       5.295   7.548  -9.337  1.00  0.00           C  
ATOM    151  CD  GLN A  12       5.566   8.082 -10.730  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       6.706   8.088 -11.194  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       4.516   8.535 -11.404  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.931   5.566  -6.565  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.923   5.840  -7.642  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.340   8.776  -7.956  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.372   7.757  -8.950  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       5.118   6.485  -9.404  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       4.414   8.035  -8.945  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       3.637   8.500 -10.971  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       4.662   8.887 -12.308  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.029   7.310  -4.918  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.853   7.771  -3.803  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.016   7.927  -2.537  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.366   7.401  -1.481  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.533   9.100  -4.148  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.319   8.957  -4.475  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.111   7.022  -4.741  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.613   7.025  -3.626  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.070   9.514  -5.031  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.403   9.788  -3.324  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.908   8.653  -2.652  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.021   8.878  -1.516  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.160   7.649  -1.247  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.950   6.821  -2.133  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.129  10.095  -1.772  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.184   9.919  -2.949  1.00  0.00           C  
ATOM    178  CD  LYS A  14       1.926  10.757  -2.783  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.025  12.067  -3.548  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.711  12.479  -4.115  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.682   9.046  -3.520  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.635   9.070  -0.649  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.538  10.285  -0.889  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.756  10.952  -1.966  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.690  10.224  -3.853  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       2.906   8.878  -3.024  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.081  10.197  -3.156  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       1.785  10.972  -1.734  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.374  12.836  -2.875  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.733  11.946  -4.354  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.101  11.647  -4.245  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.238  13.146  -3.471  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.848  12.943  -5.035  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.666   7.536  -0.019  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.829   6.405   0.367  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.350   6.771   0.295  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.950   7.865   0.692  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.183   5.940   1.780  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.201   7.042   2.840  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.732   6.501   4.182  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.594   7.640   2.962  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.869   8.228   0.645  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.021   5.601  -0.326  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.464   5.191   2.080  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.161   5.484   1.752  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.523   7.829   2.543  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.000   5.458   4.263  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.204   7.057   4.979  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.660   6.604   4.257  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.134   7.486   2.039  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.516   8.699   3.160  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.122   7.161   3.773  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.543   5.845  -0.212  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.893   6.067  -0.335  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.527   6.297   1.034  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.958   5.926   2.061  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.556   4.872  -1.023  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.425   4.891  -2.537  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.671   5.459  -3.198  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -3.031   4.693  -4.460  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -4.504   4.615  -4.662  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.922   4.992  -0.510  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.042   6.948  -0.941  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.103   3.963  -0.656  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.607   4.865  -0.774  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.577   5.501  -2.808  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.271   3.881  -2.888  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -3.495   5.396  -2.504  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.491   6.493  -3.454  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.587   5.192  -5.308  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.633   3.692  -4.384  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.957   5.492  -4.334  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -4.720   4.482  -5.671  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -4.896   3.815  -4.127  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.721   6.915   1.068  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.431   7.193   2.322  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.849   5.917   3.044  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.203   4.922   2.412  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.665   7.982   1.873  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.849   7.626   0.438  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.470   7.391  -0.108  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.834   7.800   2.987  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.519   7.687   2.466  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.484   9.039   1.996  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.444   6.728   0.356  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.325   8.442  -0.085  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.493   6.638  -0.882  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.051   8.311  -0.486  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.806   5.955   4.372  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.181   4.803   5.182  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.616   4.374   4.897  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.405   5.140   4.344  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.006   5.118   6.660  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.515   6.778   4.817  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.516   3.989   4.931  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.286   5.915   6.775  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.954   5.426   7.077  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.654   4.238   7.177  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.948   3.145   5.278  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.288   2.636   5.055  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.670   2.626   3.587  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.852   2.656   3.246  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.277   2.579   5.715  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.346   1.627   5.437  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.991   3.254   5.593  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.667   2.582   2.715  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.904   2.568   1.276  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.403   1.268   0.655  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.336   0.768   1.014  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.216   3.762   0.612  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.654   4.978   1.191  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.468   3.845  -0.878  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.745   2.559   3.046  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.969   2.642   1.115  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.150   3.679   0.763  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.613   4.981   1.244  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.683   2.859  -1.262  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.309   4.496  -1.064  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.591   4.240  -1.369  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.179   0.725  -0.277  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.812  -0.518  -0.947  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.720  -0.274  -1.984  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.684   0.773  -2.629  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.039  -1.147  -1.615  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.155  -0.277  -1.543  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.446  -2.466  -0.993  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.017   1.170  -0.520  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.435  -1.197  -0.198  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.818  -1.328  -2.657  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.453  -0.212  -0.633  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.965  -2.573  -0.032  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.518  -2.488  -0.865  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.143  -3.276  -1.639  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.829  -1.250  -2.137  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.735  -1.142  -3.095  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.803  -2.259  -4.130  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.573  -2.033  -5.318  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.389  -1.185  -2.369  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.075  -2.742  -1.476  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.910  -2.061  -1.593  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.830  -0.193  -3.601  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.595  -1.055  -3.090  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.350  -0.379  -1.650  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.121  -3.466  -3.673  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.219  -4.618  -4.561  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.554  -4.627  -5.295  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.610  -4.442  -6.511  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.048  -5.917  -3.770  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.448  -7.028  -4.576  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.600  -6.903  -5.638  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.651  -8.433  -4.386  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.262  -8.145  -6.120  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.894  -9.100  -5.368  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.398  -9.191  -3.480  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.864 -10.488  -5.469  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -4.367 -10.570  -3.582  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -3.605 -11.206  -4.570  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.294  -3.585  -2.716  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.428  -4.544  -5.287  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.403  -5.732  -2.924  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -5.014  -6.245  -3.415  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.253  -5.959  -6.032  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.665  -8.318  -6.878  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.992  -8.719  -2.712  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -2.281 -10.994  -6.224  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -4.938 -11.172  -2.891  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.611 -12.285  -4.612  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.626  -4.845  -4.546  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.968  -4.881  -5.117  1.00  0.00           C  
ATOM    330  C   LYS A  24      -8.075  -5.959  -6.191  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.887  -5.688  -7.377  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.329  -3.517  -5.709  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.812  -3.195  -5.635  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.051  -1.702  -5.479  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -11.530  -1.362  -5.577  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.904  -0.245  -4.666  1.00  0.00           N  
ATOM    337  H   LYS A  24      -6.511  -4.985  -3.585  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.660  -5.112  -4.322  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.789  -2.751  -5.173  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.030  -3.497  -6.747  1.00  0.00           H  
ATOM    341  HG2 LYS A  24     -10.290  -3.533  -6.542  1.00  0.00           H  
ATOM    342  HG3 LYS A  24     -10.240  -3.710  -4.787  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.683  -1.387  -4.515  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.518  -1.179  -6.259  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.754  -1.075  -6.593  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -12.106  -2.237  -5.315  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.130   0.448  -4.613  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.758   0.233  -5.018  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.093  -0.611  -3.711  1.00  0.00           H  
ATOM    350  N   THR A  25      -8.378  -7.181  -5.767  1.00  0.00           N  
ATOM    351  CA  THR A  25      -8.510  -8.301  -6.693  1.00  0.00           C  
ATOM    352  C   THR A  25      -9.867  -8.980  -6.535  1.00  0.00           C  
ATOM    353  O   THR A  25     -10.626  -8.667  -5.618  1.00  0.00           O  
ATOM    354  CB  THR A  25      -7.389  -9.315  -6.463  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.201  -8.664  -6.049  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -7.060 -10.132  -7.693  1.00  0.00           C  
ATOM    357  H   THR A  25      -8.516  -7.335  -4.809  1.00  0.00           H  
ATOM    358  HA  THR A  25      -8.431  -7.912  -7.697  1.00  0.00           H  
ATOM    359  HB  THR A  25      -7.691  -9.999  -5.683  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.512  -9.316  -5.906  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -7.317  -9.570  -8.579  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -6.003 -10.357  -7.704  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -7.624 -11.053  -7.675  1.00  0.00           H  
ATOM    364  N   SER A  26     -10.165  -9.911  -7.435  1.00  0.00           N  
ATOM    365  CA  SER A  26     -11.430 -10.635  -7.395  1.00  0.00           C  
ATOM    366  C   SER A  26     -11.309 -11.896  -6.544  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.640 -12.995  -6.990  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.877 -11.000  -8.813  1.00  0.00           C  
ATOM    369  OG  SER A  26     -13.290 -11.017  -8.914  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.519 -10.116  -8.143  1.00  0.00           H  
ATOM    371  HA  SER A  26     -12.169  -9.985  -6.951  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -11.487 -10.273  -9.509  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -11.498 -11.980  -9.066  1.00  0.00           H  
ATOM    374  HG  SER A  26     -13.546 -11.397  -9.758  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.832 -11.729  -5.315  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -10.667 -12.851  -4.399  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.140 -12.385  -3.046  1.00  0.00           C  
ATOM    378  O   VAL A  27     -10.554 -12.885  -2.001  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -9.709 -13.912  -4.979  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.324 -13.323  -5.201  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -9.640 -15.128  -4.066  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.585 -10.828  -5.016  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -11.633 -13.309  -4.258  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -10.096 -14.231  -5.936  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.417 -12.344  -5.647  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.812 -13.240  -4.254  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.760 -13.967  -5.859  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -10.615 -15.315  -3.640  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -9.324 -15.989  -4.636  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.931 -14.942  -3.272  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.225 -11.423  -3.076  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.639 -10.886  -1.854  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.868  -9.601  -2.138  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.096  -9.527  -3.094  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.711 -11.919  -1.211  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.451 -12.983  -0.637  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.937 -11.067  -3.941  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.445 -10.665  -1.170  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.050 -12.323  -1.963  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.128 -11.443  -0.437  1.00  0.00           H  
ATOM    401  HG  SER A  28      -9.192 -12.626  -0.140  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.084  -8.591  -1.302  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.409  -7.308  -1.464  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.776  -6.857  -0.152  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.138  -7.339   0.922  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.396  -6.248  -1.957  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.443  -6.051  -1.023  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.711  -8.711  -0.559  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.631  -7.433  -2.201  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.876  -5.312  -2.097  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.823  -6.567  -2.897  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.206  -5.676  -1.471  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.828  -5.930  -0.245  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.143  -5.414   0.934  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.252  -3.895   1.005  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.509  -3.233   0.000  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.672  -5.832   0.919  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.471  -7.311   0.799  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.655  -8.031   1.645  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.988  -8.207  -0.075  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.677  -9.305   1.296  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.478  -9.438   0.256  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.583  -5.585  -1.129  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.619  -5.838   1.806  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.180  -5.362   0.081  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.203  -5.505   1.835  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -2.135  -7.663   2.390  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.673  -7.993  -0.883  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.132 -10.103   1.780  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.743 -10.291  -0.147  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.054  -3.347   2.200  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.129  -1.905   2.403  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.809  -1.360   2.937  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.982  -2.109   3.457  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.264  -1.564   3.371  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.641  -1.851   2.816  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.418  -0.834   2.276  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.163  -3.138   2.832  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.678  -1.092   1.768  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.421  -3.404   2.325  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.174  -2.378   1.795  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.427  -2.639   1.290  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.852  -3.927   2.964  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.333  -1.446   1.447  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.143  -2.143   4.274  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.215  -0.513   3.614  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.027   0.172   2.256  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.571  -3.939   3.249  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.267  -0.288   1.352  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.809  -4.412   2.347  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.560  -2.133   0.485  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.618  -0.052   2.806  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.398   0.594   3.275  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.560   1.083   4.711  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.677   1.305   5.179  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.032   1.765   2.360  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.371   1.639   1.620  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.314   0.493   2.383  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.604  -0.137   3.245  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.746   1.817   1.552  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.070   2.684   2.927  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.439   1.249   5.406  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.459   1.712   6.789  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.953   3.150   6.898  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.633   3.621   7.989  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.608   0.793   7.666  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.772   1.021   7.441  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.876  -0.677   7.428  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.579   1.056   4.978  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.481   1.678   7.134  1.00  0.00           H  
ATOM    471  HB  THR A  33      -0.822   1.005   8.704  1.00  0.00           H  
ATOM    472  HG1 THR A  33       1.124   1.572   8.143  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -1.700  -0.786   6.738  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.006  -1.141   7.012  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -1.126  -1.154   8.365  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.883   3.844   5.764  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.416   5.220   5.762  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.923   5.385   6.456  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.091   6.274   7.291  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.152   3.421   4.922  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.322   5.554   4.740  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.147   5.836   6.265  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.878   4.528   6.110  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.208   4.586   6.706  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.242   3.926   5.801  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.324   4.468   5.577  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.205   3.907   8.077  1.00  0.00           C  
ATOM    488  CG  ARG A  35       4.445   4.202   8.905  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.155   4.110  10.394  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.791   5.406  10.962  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       4.635   6.429  11.076  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       5.892   6.311  10.664  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       4.223   7.573  11.604  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.685   3.842   5.438  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.469   5.623   6.830  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.341   4.243   8.630  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.138   2.838   7.936  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       5.213   3.485   8.653  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       4.791   5.199   8.675  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.339   3.420  10.547  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       5.037   3.742  10.898  1.00  0.00           H  
ATOM    502  HE  ARG A  35       2.869   5.521  11.274  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       6.209   5.451  10.265  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       6.521   7.083  10.753  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       3.277   7.668  11.916  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       4.857   8.342  11.690  1.00  0.00           H  
ATOM    507  N   SER A  36       3.899   2.753   5.285  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.795   2.014   4.403  1.00  0.00           C  
ATOM    509  C   SER A  36       4.252   1.984   2.978  1.00  0.00           C  
ATOM    510  O   SER A  36       3.127   2.412   2.723  1.00  0.00           O  
ATOM    511  CB  SER A  36       4.987   0.586   4.918  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.285   0.105   4.615  1.00  0.00           O  
ATOM    513  H   SER A  36       3.023   2.376   5.503  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.749   2.518   4.401  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.852   0.571   5.989  1.00  0.00           H  
ATOM    516  HB3 SER A  36       4.259  -0.063   4.454  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.941   0.683   5.011  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.059   1.473   2.053  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.659   1.387   0.654  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.674  -0.061   0.172  1.00  0.00           C  
ATOM    521  O   CYS A  37       4.881  -0.329  -1.012  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.587   2.237  -0.216  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.154   4.006  -0.254  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.944   1.147   2.318  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.653   1.770   0.572  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.595   2.154   0.159  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.554   1.868  -1.231  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.453  -0.990   1.096  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.440  -2.410   0.766  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.154  -3.069   1.254  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.938  -3.215   2.457  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.652  -3.110   1.383  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.735  -2.963   2.894  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.155  -2.747   3.381  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.662  -3.606   4.132  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.759  -1.719   3.011  1.00  0.00           O  
ATOM    537  H   GLU A  38       4.294  -0.714   2.023  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.492  -2.501  -0.309  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.604  -4.163   1.148  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       6.551  -2.694   0.953  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.136  -2.117   3.194  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.345  -3.860   3.352  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.304  -3.465   0.312  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.038  -4.109   0.645  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.267  -5.368   1.481  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.772  -6.371   0.977  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.275  -4.466  -0.632  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.081  -3.041  -1.710  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.533  -3.321  -0.630  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.451  -3.408   1.217  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.858  -5.172  -1.205  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.668  -4.920  -0.364  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.900  -5.335   2.776  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.072  -6.483   3.673  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.481  -7.764   3.093  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.103  -7.755   2.009  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.314  -6.068   4.935  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.337  -4.579   4.917  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.289  -4.183   3.467  1.00  0.00           C  
ATOM    560  HA  PRO A  40       2.113  -6.646   3.911  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -0.696  -6.449   4.893  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.818  -6.459   5.806  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.524  -4.192   5.441  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.248  -4.220   5.373  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.733  -4.040   3.149  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.866  -3.285   3.302  1.00  0.00           H  
ATOM    567  N   SER A  41       0.636  -8.864   3.823  1.00  0.00           N  
ATOM    568  CA  SER A  41       0.116 -10.153   3.382  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.206 -10.472   4.071  1.00  0.00           C  
ATOM    570  O   SER A  41      -1.518 -11.634   4.330  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.133 -11.260   3.666  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.952 -12.357   2.788  1.00  0.00           O  
ATOM    573  H   SER A  41       1.110  -8.807   4.678  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.051 -10.095   2.316  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.132 -10.871   3.534  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.012 -11.604   4.683  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.856 -13.164   3.299  1.00  0.00           H  
ATOM    578  N   TYR A  42      -1.980  -9.432   4.364  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.270  -9.602   5.023  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.144  -8.363   4.836  1.00  0.00           C  
ATOM    581  O   TYR A  42      -3.637  -7.245   4.738  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.073  -9.880   6.514  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.180  -8.875   7.205  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -0.797  -8.961   7.105  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.720  -7.840   7.958  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       0.022  -8.044   7.736  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.907  -6.919   8.591  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.537  -7.025   8.477  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.275  -6.110   9.107  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.677  -8.530   4.132  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.765 -10.448   4.570  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.033  -9.864   7.006  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -2.629 -10.858   6.634  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.361  -9.760   6.524  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.794  -7.759   8.046  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       1.095  -8.128   7.646  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -2.346  -6.121   9.172  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.473  -6.415   9.995  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.475  -8.547   4.784  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.418  -7.438   4.608  1.00  0.00           C  
ATOM    601  C   PRO A  43      -6.504  -6.549   5.844  1.00  0.00           C  
ATOM    602  O   PRO A  43      -5.810  -6.778   6.834  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.753  -8.143   4.362  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.611  -9.466   5.031  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.163  -9.847   4.892  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.163  -6.834   3.749  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.555  -7.563   4.796  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.915  -8.254   3.300  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.878  -9.380   6.074  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -8.239 -10.195   4.541  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.830 -10.388   5.765  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.012 -10.438   4.000  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.360  -5.535   5.779  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -7.521  -4.628   6.900  1.00  0.00           C  
ATOM    615  C   GLY A  44      -8.327  -3.396   6.538  1.00  0.00           C  
ATOM    616  O   GLY A  44      -7.791  -2.525   5.820  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -9.494  -3.302   6.972  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.887  -5.402   4.964  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.022  -5.149   7.702  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -6.544  -4.318   7.241  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      13.652   8.541   6.362  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.346   9.988   6.211  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.234  10.373   4.740  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.151  10.698   4.254  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.415  10.826   6.896  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.143   8.030   5.613  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.680   8.422   6.263  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.328   8.246   7.306  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.402  10.188   6.696  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.900  10.237   7.660  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.146  11.143   6.167  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.958  11.694   7.347  1.00  0.00           H  
ATOM     13  N   MET A   2      14.361  10.334   4.036  1.00  0.00           N  
ATOM     14  CA  MET A   2      14.389  10.679   2.620  1.00  0.00           C  
ATOM     15  C   MET A   2      14.498   9.427   1.756  1.00  0.00           C  
ATOM     16  O   MET A   2      15.129   9.442   0.700  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.560  11.619   2.325  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.284  12.601   1.198  1.00  0.00           C  
ATOM     19  SD  MET A   2      14.782  14.225   1.800  1.00  0.00           S  
ATOM     20  CE  MET A   2      15.590  15.291   0.610  1.00  0.00           C  
ATOM     21  H   MET A   2      15.193  10.067   4.480  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.465  11.186   2.384  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.787  12.183   3.218  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.422  11.027   2.055  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.182  12.713   0.609  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.495  12.202   0.577  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.963  14.697  -0.211  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.882  16.017   0.237  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.413  15.803   1.087  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.878   8.344   2.214  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.906   7.082   1.483  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.562   6.811   0.815  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.615   6.361   1.461  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.261   5.930   2.425  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.029   4.826   1.725  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.746   5.129   0.748  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.913   3.659   2.153  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.391   8.394   3.063  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.665   7.158   0.719  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.869   6.309   3.233  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.352   5.511   2.830  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.485   7.088  -0.483  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.257   6.873  -1.239  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.103   5.405  -1.621  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.862   4.882  -2.436  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.249   7.744  -2.497  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.872   9.499  -2.185  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.273   7.444  -0.943  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.427   7.158  -0.610  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.221   7.696  -2.964  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.506   7.364  -3.183  1.00  0.00           H  
ATOM     52  N   THR A   5      10.114   4.745  -1.027  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.860   3.336  -1.305  1.00  0.00           C  
ATOM     54  C   THR A   5       8.848   3.179  -2.435  1.00  0.00           C  
ATOM     55  O   THR A   5       7.847   3.893  -2.489  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.352   2.630  -0.047  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.899   1.323  -0.354  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.215   3.362   0.633  1.00  0.00           C  
ATOM     59  H   THR A   5       9.542   5.216  -0.386  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.793   2.885  -1.608  1.00  0.00           H  
ATOM     61  HB  THR A   5      10.164   2.550   0.661  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.652   0.871   0.456  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.681   3.953  -0.096  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.541   2.646   1.079  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.612   4.009   1.400  1.00  0.00           H  
ATOM     66  N   THR A   6       9.115   2.238  -3.335  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.227   1.986  -4.464  1.00  0.00           C  
ATOM     68  C   THR A   6       7.251   0.858  -4.147  1.00  0.00           C  
ATOM     69  O   THR A   6       7.511   0.024  -3.279  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.040   1.637  -5.711  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.349   2.173  -5.623  1.00  0.00           O  
ATOM     72  CG2 THR A   6       8.420   2.149  -6.993  1.00  0.00           C  
ATOM     73  H   THR A   6       9.929   1.700  -3.238  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.666   2.889  -4.652  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.118   0.562  -5.788  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.298   3.114  -5.441  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.103   3.172  -6.856  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.147   2.101  -7.790  1.00  0.00           H  
ATOM     79 HG23 THR A   6       7.566   1.539  -7.248  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.126   0.838  -4.854  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.129  -0.192  -4.633  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.735   0.252  -5.037  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.560   1.352  -5.562  1.00  0.00           O  
ATOM     84  H   GLY A   7       5.973   1.529  -5.533  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.397  -1.066  -5.207  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.122  -0.451  -3.584  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.714  -0.590  -4.803  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.327  -0.266  -5.152  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.733   0.806  -4.243  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.182   1.529  -4.637  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.595  -1.595  -4.959  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.402  -2.327  -3.944  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.832  -1.923  -4.181  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.242   0.049  -6.181  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.409  -1.408  -4.607  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.560  -2.130  -5.896  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.091  -2.040  -2.951  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.287  -3.392  -4.081  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.367  -1.865  -3.245  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.314  -2.619  -4.851  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.258   0.902  -3.026  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.777   1.886  -2.063  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.647   3.140  -2.081  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.959   3.707  -1.034  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.753   1.283  -0.656  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.818   1.533   0.233  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.985   0.297  -2.769  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.229   2.158  -2.344  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.923   0.219  -0.726  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.540   1.729  -0.066  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.035   3.567  -3.278  1.00  0.00           N  
ATOM    112  CA  CYS A  10       2.868   4.754  -3.434  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.109   5.059  -4.909  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.457   4.171  -5.687  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.206   4.564  -2.715  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.982   2.941  -3.002  1.00  0.00           S  
ATOM    117  H   CYS A  10       1.754   3.073  -4.076  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.345   5.586  -2.988  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.898   5.322  -3.053  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.052   4.673  -1.652  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.918   6.319  -5.286  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.112   6.739  -6.669  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.586   6.657  -7.063  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.010   5.702  -7.713  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.586   8.164  -6.869  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.816   8.709  -8.270  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.559  10.206  -8.334  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.393  10.946  -7.390  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.304  12.259  -7.193  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.419  12.980  -7.870  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       4.101  12.853  -6.315  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.638   6.981  -4.620  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.548   6.067  -7.299  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.524   8.173  -6.674  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.077   8.819  -6.166  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.839   8.518  -8.557  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.148   8.208  -8.955  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.771  10.552  -9.335  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.520  10.390  -8.103  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.055  10.437  -6.877  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.815  12.539  -8.533  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.357  13.966  -7.717  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       4.769  12.314  -5.802  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       4.034  13.840  -6.166  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.361   7.664  -6.669  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.785   7.699  -6.988  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.620   8.143  -5.787  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.824   8.369  -5.911  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.036   8.640  -8.166  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.242   8.255  -9.007  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.883   9.449  -9.687  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.163  10.465  -9.050  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       9.120   9.332 -10.988  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.967   8.399  -6.157  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.085   6.701  -7.269  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.165   8.641  -8.803  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.193   9.638  -7.784  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.976   7.788  -8.368  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.927   7.553  -9.765  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.871   8.494 -11.430  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.534  10.089 -11.453  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.981   8.267  -4.626  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.678   8.685  -3.414  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.743   8.648  -2.209  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.099   8.129  -1.151  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.250  10.094  -3.590  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.041  10.132  -3.925  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.023   8.075  -4.582  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.491   7.995  -3.245  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       7.752  10.575  -4.419  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.071  10.663  -2.690  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.547   9.202  -2.376  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.562   9.233  -1.302  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.739   7.950  -1.283  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.684   7.222  -2.273  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.640  10.443  -1.461  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.372  11.775  -1.424  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.418  12.940  -1.634  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.018  13.578  -0.314  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.175  12.668   0.510  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.322   9.600  -3.243  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.095   9.319  -0.366  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.125  10.366  -2.407  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.912  10.434  -0.663  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.851  11.885  -0.463  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.118  11.786  -2.205  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.903  13.683  -2.249  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.531  12.580  -2.134  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.913  13.823   0.239  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.464  14.482  -0.518  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.538  12.120  -0.101  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.777  12.008   1.044  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.604  13.220   1.182  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.099   7.680  -0.149  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.278   6.484  -0.002  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.816   6.853   0.231  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.514   7.907   0.790  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.790   5.628   1.158  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.043   6.388   2.461  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.779   5.492   3.661  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.467   6.923   2.497  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.182   8.299   0.606  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.351   5.916  -0.917  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.064   4.852   1.353  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.716   5.163   0.853  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.367   7.228   2.517  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.217   4.520   3.489  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.217   5.933   4.544  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.713   5.385   3.803  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.786   7.164   1.493  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.502   7.812   3.109  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.123   6.173   2.913  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.086   5.979  -0.202  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.517   6.213  -0.041  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.879   6.388   1.432  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.143   5.951   2.317  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.315   5.054  -0.640  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.945   4.741  -2.081  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -3.127   4.169  -2.847  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.931   4.295  -4.349  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.318   3.071  -4.935  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.217   5.157  -0.641  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.766   7.121  -0.571  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.142   4.168  -0.046  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.366   5.300  -0.606  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.622   5.650  -2.565  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.140   4.020  -2.087  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -3.236   3.124  -2.595  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -4.021   4.705  -2.563  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -3.891   4.463  -4.812  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.286   5.139  -4.545  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.767   2.566  -4.211  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.060   2.437  -5.294  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.687   3.327  -5.720  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.024   7.034   1.715  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.481   7.265   3.089  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.506   5.984   3.915  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.832   4.911   3.406  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.899   7.811   2.905  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.897   8.423   1.548  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.960   7.588   0.719  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.871   8.002   3.590  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.611   7.001   2.974  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.107   8.546   3.668  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.893   8.395   1.131  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.541   9.440   1.604  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.501   6.798   0.218  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.439   8.204   0.002  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.161   6.103   5.193  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.144   4.954   6.090  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.526   4.320   6.196  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.474   4.948   6.669  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.644   5.368   7.466  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.911   6.985   5.540  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.455   4.226   5.687  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.065   6.276   7.381  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.487   5.538   8.119  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.025   4.583   7.875  1.00  0.00           H  
ATOM    259  N   GLY A  19      -4.635   3.072   5.752  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -5.905   2.374   5.805  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.625   2.376   4.471  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.854   2.309   4.421  1.00  0.00           O  
ATOM    263  H   GLY A  19      -3.845   2.622   5.385  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -5.729   1.351   6.105  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -6.535   2.851   6.542  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.860   2.454   3.387  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.432   2.465   2.046  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.126   1.163   1.314  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.262   0.393   1.732  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.890   3.652   1.248  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.909   4.833   2.030  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.671   3.928  -0.019  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.887   2.506   3.492  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.502   2.567   2.143  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.867   3.447   0.967  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.817   5.064   2.239  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.720   3.739   0.157  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.535   4.959  -0.308  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.316   3.283  -0.808  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.840   0.924   0.219  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.644  -0.286  -0.572  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.510  -0.102  -1.575  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.246   1.010  -2.032  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.936  -0.660  -1.304  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.856   0.417  -1.285  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.631  -1.867  -0.710  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.515   1.576  -0.064  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.382  -1.085   0.106  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.703  -0.888  -2.334  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.187   0.541  -0.392  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.042  -2.254   0.109  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.606  -1.578  -0.347  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.739  -2.629  -1.467  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.842  -1.200  -1.912  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.736  -1.161  -2.861  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.717  -2.415  -3.730  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.582  -2.334  -4.951  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.404  -1.019  -2.121  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.236  -2.116  -0.675  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.099  -2.058  -1.514  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.876  -0.300  -3.497  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.597  -1.247  -2.800  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.300  -0.001  -1.775  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.854  -3.573  -3.092  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.853  -4.844  -3.807  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.182  -5.067  -4.522  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.182  -4.419  -4.212  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.580  -5.997  -2.840  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.702  -7.064  -3.420  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.507  -6.886  -4.055  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.952  -8.474  -3.420  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.998  -8.100  -4.449  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.866  -9.090  -4.071  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.988  -9.276  -2.931  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.788 -10.469  -4.245  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.909 -10.645  -3.105  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.816 -11.230  -3.757  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.958  -3.573  -2.118  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.064  -4.809  -4.544  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.094  -5.610  -1.957  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.518  -6.452  -2.558  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.041  -5.926  -4.218  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.151  -8.235  -4.923  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.839  -8.843  -2.426  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.952 -10.936  -4.745  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -4.700 -11.280  -2.735  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.796 -12.303  -3.871  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.186  -5.988  -5.480  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.392  -6.298  -6.238  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.141  -7.440  -7.217  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.624  -7.228  -8.315  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -6.876  -5.059  -6.995  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.390  -4.940  -7.061  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -8.922  -4.002  -5.990  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -9.204  -2.618  -6.551  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -9.694  -1.682  -5.502  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.357  -6.472  -5.681  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.155  -6.602  -5.538  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.487  -4.178  -6.506  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.495  -5.097  -8.005  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.669  -4.557  -8.031  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.825  -5.918  -6.919  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.838  -4.410  -5.590  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.189  -3.918  -5.201  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -8.293  -2.223  -6.976  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.953  -2.703  -7.325  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.408  -2.152  -4.909  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -8.905  -1.376  -4.898  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.123  -0.843  -5.944  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.509  -8.651  -6.813  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.323  -9.827  -7.655  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.214 -10.975  -7.192  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.355 -11.221  -5.994  1.00  0.00           O  
ATOM    354  CB  THR A  25      -4.858 -10.265  -7.640  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.690 -11.481  -8.347  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.309 -10.466  -6.244  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.916  -8.757  -5.928  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.599  -9.559  -8.664  1.00  0.00           H  
ATOM    359  HB  THR A  25      -4.261  -9.506  -8.124  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.216 -11.313  -9.164  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.454  -9.565  -5.666  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.826 -11.286  -5.768  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.254 -10.690  -6.301  1.00  0.00           H  
ATOM    364  N   SER A  26      -7.813 -11.676  -8.149  1.00  0.00           N  
ATOM    365  CA  SER A  26      -8.690 -12.799  -7.840  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.871 -12.350  -6.985  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.396 -13.121  -6.181  1.00  0.00           O  
ATOM    368  CB  SER A  26      -7.910 -13.898  -7.115  1.00  0.00           C  
ATOM    369  OG  SER A  26      -6.523 -13.803  -7.388  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.662 -11.432  -9.086  1.00  0.00           H  
ATOM    371  HA  SER A  26      -9.066 -13.193  -8.773  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.062 -13.801  -6.050  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -8.264 -14.864  -7.443  1.00  0.00           H  
ATOM    374  HG  SER A  26      -6.025 -14.035  -6.600  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.284 -11.098  -7.163  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.402 -10.544  -6.408  1.00  0.00           C  
ATOM    377  C   VAL A  27     -11.025 -10.342  -4.945  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.871 -10.433  -4.056  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -12.647 -11.450  -6.485  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -13.865 -10.734  -5.922  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -12.896 -11.894  -7.918  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.823 -10.532  -7.816  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -11.652  -9.585  -6.839  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -12.465 -12.329  -5.884  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -13.776  -9.673  -6.105  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -14.756 -11.108  -6.403  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -13.927 -10.911  -4.859  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -12.020 -12.401  -8.296  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -13.740 -12.568  -7.945  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -13.105 -11.031  -8.532  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.747 -10.068  -4.704  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.254  -9.854  -3.349  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.279  -8.682  -3.304  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.522  -8.454  -4.248  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.573 -11.119  -2.826  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.674 -11.208  -1.415  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.121 -10.010  -5.457  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.101  -9.626  -2.720  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -9.045 -11.987  -3.263  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.528 -11.103  -3.099  1.00  0.00           H  
ATOM    401  HG  SER A  28      -9.041 -12.062  -1.173  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.302  -7.941  -2.201  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.420  -6.792  -2.032  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.941  -6.681  -0.588  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.403  -7.413   0.287  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.139  -5.506  -2.444  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.623  -5.595  -3.773  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.928  -8.173  -1.483  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.563  -6.936  -2.673  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.974  -5.335  -1.781  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -7.452  -4.676  -2.378  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.419  -6.131  -3.789  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.013  -5.761  -0.347  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.472  -5.553   0.991  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.547  -4.082   1.386  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.915  -3.230   0.577  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.023  -6.038   1.058  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.893  -7.528   1.121  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -3.135  -8.179   2.073  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.430  -8.499   0.344  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -3.211  -9.483   1.877  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.991  -9.703   0.835  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.685  -5.208  -1.087  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -6.068  -6.130   1.683  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.495  -5.696   0.181  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.553  -5.625   1.939  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -2.618  -7.748   2.785  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.083  -8.351  -0.505  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.720 -10.241   2.470  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.147 -10.578   0.421  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.197  -3.791   2.635  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.225  -2.422   3.138  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.873  -2.031   3.726  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.201  -2.845   4.359  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.318  -2.268   4.196  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.658  -1.855   3.629  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.285  -2.619   2.653  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.294  -0.701   4.070  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.510  -2.244   2.132  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.518  -0.321   3.554  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.122  -1.095   2.586  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.341  -0.719   2.070  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.913  -4.514   3.232  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.445  -1.769   2.307  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.451  -3.210   4.706  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.014  -1.518   4.911  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.804  -3.518   2.300  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.819  -0.096   4.827  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.982  -2.852   1.374  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.997   0.580   3.909  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.224  -0.403   1.171  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.481  -0.779   3.514  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.210  -0.279   4.024  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.388   0.359   5.397  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.510   0.633   5.824  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.610   0.738   3.051  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.874  -0.004   1.558  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.060  -0.177   3.002  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.536  -1.118   4.114  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.385   1.418   2.731  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -0.836   1.295   3.558  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.275   0.593   6.084  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.309   1.201   7.410  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.538   2.518   7.427  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.038   2.941   8.469  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.724   0.242   8.448  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.838   0.783   9.752  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.735  -0.080   8.210  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.410   0.353   5.691  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.341   1.399   7.658  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.277  -0.686   8.416  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.253   0.140  10.331  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.120   0.553   7.424  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.295   0.093   9.117  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.833  -1.116   7.918  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.444   3.161   6.267  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.268   4.423   6.173  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.699   4.323   6.664  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.244   5.282   7.209  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.862   2.777   5.468  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.274   4.743   5.141  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.253   5.162   6.764  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.309   3.158   6.471  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.685   2.935   6.899  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.609   2.769   5.699  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.454   3.622   5.427  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.769   1.699   7.795  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.433   1.979   9.251  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.164   1.028  10.184  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.576   1.684  11.423  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       5.509   1.204  12.242  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       6.129   0.065  11.957  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       5.824   1.865  13.348  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.822   2.430   6.030  1.00  0.00           H  
ATOM    495  HA  ARG A  35       4.001   3.797   7.461  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       3.080   0.953   7.427  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.772   1.302   7.750  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       3.721   2.992   9.488  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.369   1.863   9.394  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.507   0.205  10.426  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       5.041   0.651   9.679  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.134   2.527  11.657  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       5.897  -0.437  11.125  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       6.829  -0.290  12.577  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       5.360   2.723  13.566  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       6.524   1.504  13.963  1.00  0.00           H  
ATOM    507  N   SER A  36       4.439   1.665   4.986  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.254   1.377   3.811  1.00  0.00           C  
ATOM    509  C   SER A  36       4.382   0.966   2.630  1.00  0.00           C  
ATOM    510  O   SER A  36       3.173   0.780   2.772  1.00  0.00           O  
ATOM    511  CB  SER A  36       6.263   0.271   4.124  1.00  0.00           C  
ATOM    512  OG  SER A  36       7.336   0.766   4.906  1.00  0.00           O  
ATOM    513  H   SER A  36       3.747   1.028   5.257  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.790   2.278   3.551  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.771  -0.519   4.671  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.659  -0.124   3.200  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.164   0.590   5.834  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.003   0.825   1.464  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.285   0.435   0.256  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.875  -1.032   0.317  1.00  0.00           C  
ATOM    521  O   CYS A  37       2.850  -1.425  -0.240  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.151   0.684  -0.980  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.691   2.414  -1.174  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.969   0.988   1.414  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.395   1.043   0.189  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.036   0.070  -0.920  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.590   0.414  -1.863  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.684  -1.839   0.997  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.405  -3.265   1.131  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.060  -3.495   1.812  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.961  -3.463   3.039  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.518  -3.950   1.926  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.773  -5.387   1.500  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.941  -5.511   0.542  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.884  -6.270   0.850  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.913  -4.850  -0.518  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.486  -1.467   1.419  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.370  -3.690   0.139  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.433  -3.391   1.799  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.249  -3.950   2.972  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.985  -5.977   2.379  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       4.886  -5.768   1.016  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.028  -3.728   1.008  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.687  -3.965   1.533  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.674  -5.168   2.475  1.00  0.00           C  
ATOM    546  O   CYS A  39       0.829  -6.308   2.037  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.296  -4.195   0.384  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.347  -2.840  -0.834  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.171  -3.742   0.039  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.386  -3.085   2.080  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.021  -5.097  -0.141  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.291  -4.310   0.789  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.489  -4.934   3.788  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.458  -6.012   4.783  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.530  -7.113   4.413  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.230  -7.019   3.405  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.014  -5.303   6.065  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.429  -3.886   5.877  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.295  -3.608   4.405  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.438  -6.444   4.928  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.057  -5.392   6.175  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.507  -5.749   6.915  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.222  -3.235   6.442  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.454  -3.758   6.190  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.688  -3.219   4.183  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.059  -2.917   4.081  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.581  -8.156   5.235  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.484  -9.275   4.994  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.744  -9.150   5.845  1.00  0.00           C  
ATOM    570  O   SER A  41      -3.287 -10.149   6.318  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.780 -10.599   5.296  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.050 -11.057   4.172  1.00  0.00           O  
ATOM    573  H   SER A  41       0.002  -8.173   6.023  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.764  -9.256   3.952  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.097 -10.462   6.121  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -1.517 -11.344   5.560  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.604 -11.639   3.645  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.205  -7.918   6.034  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.402  -7.662   6.827  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.513  -7.073   5.961  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.703  -5.857   5.923  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.080  -6.711   7.981  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.640  -7.418   9.243  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -4.525  -7.618  10.295  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.339  -7.884   9.383  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -4.126  -8.263  11.451  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.932  -8.531  10.535  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.829  -8.717  11.565  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -2.429  -9.360  12.714  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.728  -7.163   5.630  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.739  -8.604   7.232  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.285  -6.046   7.679  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.960  -6.130   8.215  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -5.540  -7.261  10.202  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.638  -7.736   8.575  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -4.829  -8.409  12.257  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -0.916  -8.886  10.625  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -2.083  -8.717  13.337  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.265  -7.931   5.251  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.362  -7.489   4.383  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.344  -6.577   5.110  1.00  0.00           C  
ATOM    602  O   PRO A  43      -9.263  -7.047   5.781  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.046  -8.797   3.979  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.983  -9.834   4.098  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.106  -9.398   5.239  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.990  -6.987   3.502  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.870  -8.997   4.648  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.408  -8.719   2.965  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.428 -10.794   4.313  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.411  -9.881   3.183  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.450  -9.831   6.166  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.078  -9.672   5.051  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.143  -5.271   4.972  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -9.019  -4.313   5.622  1.00  0.00           C  
ATOM    615  C   GLY A  44      -9.031  -4.468   7.130  1.00  0.00           C  
ATOM    616  O   GLY A  44      -9.836  -3.778   7.791  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -8.237  -5.280   7.650  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.394  -4.954   4.425  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.688  -3.315   5.376  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.023  -4.450   5.249  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      13.427   9.178   7.823  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.285   9.922   6.545  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.619  10.014   5.813  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.554  10.662   6.284  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.730  11.314   6.805  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.234   9.584   8.338  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.542   9.294   8.357  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.597   8.179   7.590  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.580   9.393   5.920  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.544  12.021   6.866  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.069  11.596   5.998  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.182  11.315   7.736  1.00  0.00           H  
ATOM     13  N   MET A   2      14.701   9.360   4.658  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.922   9.368   3.861  1.00  0.00           C  
ATOM     15  C   MET A   2      15.717   8.625   2.545  1.00  0.00           C  
ATOM     16  O   MET A   2      16.191   9.059   1.495  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.072   8.734   4.645  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.404   8.777   3.913  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.493   7.416   4.374  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.484   8.193   5.648  1.00  0.00           C  
ATOM     21  H   MET A   2      13.922   8.861   4.335  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.170  10.397   3.644  1.00  0.00           H  
ATOM     23  HB2 MET A   2      17.185   9.258   5.583  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.829   7.702   4.846  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.217   8.724   2.850  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.897   9.709   4.144  1.00  0.00           H  
ATOM     27  HE1 MET A   2      19.862   8.852   6.236  1.00  0.00           H  
ATOM     28  HE2 MET A   2      20.909   7.434   6.287  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.278   8.763   5.189  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.009   7.502   2.610  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.742   6.698   1.423  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.441   7.131   0.754  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.598   7.778   1.374  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.670   5.215   1.792  1.00  0.00           C  
ATOM     35  CG  ASP A   3      16.017   4.528   1.693  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.666   4.643   0.631  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.425   3.875   2.676  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.658   7.208   3.476  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.556   6.848   0.731  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.312   5.120   2.807  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.982   4.717   1.124  1.00  0.00           H  
ATOM     42  N   CYS A   4      13.287   6.769  -0.516  1.00  0.00           N  
ATOM     43  CA  CYS A   4      12.089   7.120  -1.270  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.053   6.002  -1.196  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.390   4.822  -1.292  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.446   7.406  -2.730  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.627   9.178  -3.117  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.994   6.254  -0.956  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.670   8.012  -0.829  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.382   6.922  -2.965  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.671   7.008  -3.368  1.00  0.00           H  
ATOM     52  N   THR A   5       9.791   6.382  -1.024  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.706   5.413  -0.938  1.00  0.00           C  
ATOM     54  C   THR A   5       8.076   5.179  -2.308  1.00  0.00           C  
ATOM     55  O   THR A   5       7.435   6.069  -2.867  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.642   5.892   0.052  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.699   7.299   0.208  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.781   5.272   1.426  1.00  0.00           C  
ATOM     59  H   THR A   5       9.585   7.338  -0.955  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.121   4.481  -0.583  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.665   5.633  -0.330  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.492   7.536   0.694  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.598   4.566   1.421  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.978   6.046   2.152  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.865   4.760   1.684  1.00  0.00           H  
ATOM     66  N   THR A   6       8.263   3.977  -2.843  1.00  0.00           N  
ATOM     67  CA  THR A   6       7.714   3.626  -4.147  1.00  0.00           C  
ATOM     68  C   THR A   6       7.244   2.176  -4.168  1.00  0.00           C  
ATOM     69  O   THR A   6       7.699   1.354  -3.372  1.00  0.00           O  
ATOM     70  CB  THR A   6       8.759   3.851  -5.241  1.00  0.00           C  
ATOM     71  OG1 THR A   6       8.325   3.297  -6.470  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.107   3.246  -4.915  1.00  0.00           C  
ATOM     73  H   THR A   6       8.784   3.310  -2.348  1.00  0.00           H  
ATOM     74  HA  THR A   6       6.867   4.269  -4.333  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.898   4.914  -5.379  1.00  0.00           H  
ATOM     76  HG1 THR A   6       7.749   3.921  -6.918  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.004   2.567  -4.081  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.477   2.706  -5.774  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.801   4.031  -4.656  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.331   1.867  -5.083  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.816   0.516  -5.190  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.337   0.483  -5.529  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.813   1.429  -6.118  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.006   2.564  -5.691  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.363  -0.007  -5.961  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.969   0.008  -4.248  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.632  -0.602  -5.168  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.198  -0.741  -5.445  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.350   0.209  -4.606  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.251   0.592  -5.005  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.902  -2.195  -5.070  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.945  -2.547  -4.067  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.176  -1.778  -4.463  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.981  -0.585  -6.492  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.909  -2.266  -4.650  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.974  -2.818  -5.948  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.620  -2.252  -3.080  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.141  -3.608  -4.097  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.732  -1.479  -3.586  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.795  -2.369  -5.121  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.867   0.585  -3.440  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.155   1.489  -2.544  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.934   2.785  -2.343  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.841   3.419  -1.291  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.911   0.814  -1.194  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.637   1.321  -0.377  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.747   0.245  -3.175  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.203   1.722  -2.997  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.870  -0.256  -1.337  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.728   1.052  -0.528  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.700   3.175  -3.356  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.493   4.397  -3.287  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.733   4.970  -4.680  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.670   4.252  -5.678  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.832   4.125  -2.599  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.698   3.812  -0.809  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.733   2.629  -4.169  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.940   5.119  -2.705  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.290   3.257  -3.049  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.479   4.979  -2.737  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.010   6.269  -4.739  1.00  0.00           N  
ATOM    122  CA  ARG A  11       4.261   6.941  -6.009  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.585   7.697  -5.969  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.671   8.786  -5.401  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.119   7.904  -6.335  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.287   8.620  -7.665  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.649   9.999  -7.640  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.216   9.935  -7.360  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.299   9.599  -8.264  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.659   9.296  -9.505  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.983   9.565  -7.926  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.047   6.788  -3.909  1.00  0.00           H  
ATOM    133  HA  ARG A  11       4.314   6.186  -6.779  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.192   7.350  -6.363  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.058   8.649  -5.555  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.340   8.726  -7.875  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.820   8.031  -8.441  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.129  10.590  -6.874  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.798  10.468  -8.602  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.922  10.154  -6.451  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.624   9.319  -9.766  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.035   9.044 -10.179  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.260   9.792  -6.992  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.673   9.313  -8.605  1.00  0.00           H  
ATOM    145  N   GLN A  12       6.613   7.112  -6.576  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.936   7.728  -6.612  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.536   7.812  -5.212  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.419   7.032  -4.855  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.861   9.124  -7.237  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.274   9.158  -8.699  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.381  10.051  -9.537  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.438  11.277  -9.437  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.547   9.439 -10.371  1.00  0.00           N  
ATOM    154  H   GLN A  12       6.480   6.244  -7.010  1.00  0.00           H  
ATOM    155  HA  GLN A  12       8.572   7.107  -7.221  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.845   9.484  -7.165  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.509   9.790  -6.687  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.288   9.526  -8.765  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.230   8.154  -9.096  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.555   8.460 -10.398  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.958   9.992 -10.925  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.051   8.764  -4.427  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.535   8.956  -3.065  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.415   9.446  -2.153  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.657  10.184  -1.198  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.695   9.954  -3.049  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.004   9.591  -4.264  1.00  0.00           S  
ATOM    168  H   CYS A  13       7.349   9.352  -4.773  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.888   8.002  -2.702  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.314  10.941  -3.264  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.147   9.953  -2.068  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.189   9.031  -2.455  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.031   9.428  -1.662  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.057   8.265  -1.503  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.454   7.809  -2.474  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.322  10.616  -2.316  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.932  11.961  -1.958  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.413  13.066  -2.863  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.135  13.680  -2.315  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.920  13.049  -2.901  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.060   8.444  -3.229  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.384   9.724  -0.686  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.364  10.499  -3.389  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.288  10.619  -2.004  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.681  12.199  -0.935  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.006  11.897  -2.061  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.165  13.837  -2.941  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.214  12.654  -3.841  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.117  13.547  -1.244  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.130  14.735  -2.546  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       2.147  12.624  -3.823  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.563  12.305  -2.268  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.176  13.763  -3.036  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.909   7.789  -0.271  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.009   6.678   0.016  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.562   7.154   0.085  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.292   8.308   0.419  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.400   6.003   1.331  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.362   6.910   2.562  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.974   6.909   3.183  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.405   6.470   3.579  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.418   8.193   0.463  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.101   5.962  -0.787  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.728   5.174   1.500  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.403   5.615   1.229  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.593   7.922   2.262  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.469   5.987   2.934  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.060   6.994   4.256  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.408   7.745   2.800  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.608   5.417   3.453  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.314   7.033   3.429  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.032   6.648   4.577  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.634   6.257  -0.233  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.787   6.584  -0.208  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.257   6.861   1.218  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.584   6.501   2.184  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.605   5.443  -0.815  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.837   5.589  -2.310  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.485   4.346  -2.897  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.059   4.125  -4.339  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.096   2.684  -4.714  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.911   5.354  -0.492  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.932   7.475  -0.801  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.085   4.512  -0.643  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.566   5.404  -0.325  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.484   6.436  -2.483  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.887   5.754  -2.797  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.194   3.488  -2.311  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.559   4.461  -2.862  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.727   4.672  -4.987  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.053   4.496  -4.465  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.022   2.275  -4.474  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -1.935   2.576  -5.736  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.356   2.162  -4.202  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.426   7.509   1.369  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.986   7.833   2.686  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.359   6.587   3.480  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.789   5.582   2.914  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.239   8.651   2.357  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.593   8.271   0.961  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.292   7.974   0.271  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.303   8.435   3.267  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.029   8.394   3.048  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.015   9.704   2.434  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.223   7.394   0.967  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.096   9.092   0.473  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.425   7.199  -0.470  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.891   8.868  -0.183  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.191   6.661   4.796  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.510   5.541   5.672  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.984   5.167   5.568  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.860   5.940   5.956  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.149   5.877   7.111  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.844   7.490   5.187  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.912   4.696   5.364  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.346   6.923   7.297  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -2.101   5.673   7.277  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.743   5.274   7.782  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.252   3.976   5.042  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.622   3.519   4.896  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.042   3.393   3.444  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.232   3.435   3.131  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.513   3.402   4.750  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.720   2.555   5.372  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.278   4.221   5.390  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.066   3.239   2.556  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.343   3.105   1.131  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.363   1.638   0.717  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.890   0.770   1.451  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.297   3.864   0.313  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.098   5.165   0.837  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.668   4.009  -1.147  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.136   3.212   2.865  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.316   3.534   0.941  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.359   3.330   0.365  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.444   5.627   0.308  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.725   4.213  -1.231  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -5.108   4.824  -1.582  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.435   3.093  -1.670  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.913   1.367  -0.462  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.994   0.003  -0.972  1.00  0.00           C  
ATOM    282  C   THR A  21      -6.028  -0.201  -2.135  1.00  0.00           C  
ATOM    283  O   THR A  21      -6.247   0.308  -3.234  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.424  -0.318  -1.414  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.307   0.736  -1.071  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.967  -1.589  -0.799  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.273   2.102  -1.002  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.717  -0.665  -0.170  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.442  -0.438  -2.488  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.835   0.974  -1.836  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.621  -1.671   0.221  1.00  0.00           H  
ATOM    292 HG22 THR A  21     -10.047  -1.562  -0.811  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.621  -2.440  -1.366  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.959  -0.951  -1.884  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.959  -1.224  -2.910  1.00  0.00           C  
ATOM    296  C   CYS A  22      -4.256  -2.540  -3.620  1.00  0.00           C  
ATOM    297  O   CYS A  22      -4.040  -2.670  -4.825  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.561  -1.269  -2.291  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.403  -2.429  -0.895  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.841  -1.329  -0.988  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.998  -0.422  -3.632  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.850  -1.566  -3.046  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.304  -0.283  -1.930  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.753  -3.515  -2.866  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -5.081  -4.822  -3.423  1.00  0.00           C  
ATOM    306  C   TRP A  23      -6.578  -5.096  -3.320  1.00  0.00           C  
ATOM    307  O   TRP A  23      -7.151  -5.072  -2.231  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.296  -5.919  -2.699  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.549  -6.826  -3.628  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.637  -6.458  -4.575  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.652  -8.253  -3.702  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.165  -7.569  -5.232  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.773  -8.683  -4.714  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.401  -9.209  -3.010  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.623 -10.026  -5.050  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -4.252 -10.542  -3.344  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -3.369 -10.940  -4.356  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.904  -3.351  -1.911  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -4.799  -4.818  -4.465  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.579  -5.460  -2.035  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.980  -6.523  -2.120  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.339  -5.439  -4.768  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.501  -7.564  -5.953  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -5.087  -8.921  -2.226  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.947 -10.349  -5.827  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -4.822 -11.294  -2.820  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.285 -11.992  -4.584  1.00  0.00           H  
ATOM    328  N   LYS A  24      -7.207  -5.356  -4.462  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -8.638  -5.634  -4.500  1.00  0.00           C  
ATOM    330  C   LYS A  24      -8.960  -6.684  -5.558  1.00  0.00           C  
ATOM    331  O   LYS A  24     -10.032  -6.662  -6.163  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -9.420  -4.350  -4.785  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.119  -3.743  -6.145  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.355  -3.103  -6.756  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.370  -1.599  -6.534  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.075  -0.883  -7.633  1.00  0.00           N  
ATOM    337  H   LYS A  24      -6.696  -5.361  -5.299  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.927  -6.014  -3.532  1.00  0.00           H  
ATOM    339  HB2 LYS A  24     -10.477  -4.569  -4.738  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -9.178  -3.620  -4.027  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.355  -2.989  -6.031  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.764  -4.522  -6.805  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.363  -3.300  -7.817  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -11.234  -3.535  -6.300  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.873  -1.391  -5.601  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.351  -1.246  -6.480  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.994  -1.420  -8.520  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.082  -0.771  -7.399  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.655   0.059  -7.772  1.00  0.00           H  
ATOM    350  N   THR A  25      -8.026  -7.604  -5.775  1.00  0.00           N  
ATOM    351  CA  THR A  25      -8.211  -8.663  -6.760  1.00  0.00           C  
ATOM    352  C   THR A  25      -9.351  -9.591  -6.353  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.861  -9.511  -5.235  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.920  -9.465  -6.927  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -7.099 -10.515  -7.862  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -6.425 -10.080  -5.636  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.192  -7.570  -5.261  1.00  0.00           H  
ATOM    358  HA  THR A  25      -8.460  -8.199  -7.702  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.146  -8.809  -7.299  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.249 -10.912  -8.064  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -6.720  -9.457  -4.804  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -6.854 -11.064  -5.518  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.348 -10.158  -5.664  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.746 -10.471  -7.268  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.827 -11.414  -7.005  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.413 -12.444  -5.958  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.256 -12.994  -5.248  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.238 -12.122  -8.297  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.344 -11.204  -9.371  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.301 -10.485  -8.140  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.670 -10.855  -6.628  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -10.497 -12.866  -8.549  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -12.195 -12.602  -8.153  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.159 -11.655 -10.198  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.112 -12.702  -5.866  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -8.591 -13.667  -4.905  1.00  0.00           C  
ATOM    377  C   VAL A  27      -8.655 -13.117  -3.485  1.00  0.00           C  
ATOM    378  O   VAL A  27      -8.869 -13.863  -2.529  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.136 -14.053  -5.229  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -6.678 -15.202  -4.344  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -6.993 -14.413  -6.700  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.488 -12.234  -6.458  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -9.199 -14.557  -4.964  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -6.505 -13.200  -5.027  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.467 -15.935  -4.268  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -5.800 -15.661  -4.775  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -6.440 -14.826  -3.359  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -7.748 -15.138  -6.967  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.117 -13.525  -7.302  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.013 -14.833  -6.874  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.467 -11.808  -3.354  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.503 -11.157  -2.049  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.305  -9.651  -2.186  1.00  0.00           C  
ATOM    394  O   SER A  28      -8.337  -9.108  -3.291  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.427 -11.743  -1.133  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.863 -11.770   0.215  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.301 -11.268  -4.154  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.474 -11.342  -1.614  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.202 -12.752  -1.445  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.534 -11.139  -1.198  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.694 -12.248   0.274  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.100  -8.982  -1.056  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.896  -7.538  -1.049  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.193  -7.095   0.231  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.356  -7.710   1.285  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.235  -6.812  -1.186  1.00  0.00           C  
ATOM    407  OG  SER A  29     -10.077  -7.080  -0.078  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.086  -9.470  -0.207  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.272  -7.287  -1.893  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.062  -5.747  -1.240  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.731  -7.142  -2.087  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.938  -7.365  -0.391  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.411  -6.026   0.131  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.683  -5.503   1.281  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.727  -3.978   1.307  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.175  -3.344   0.352  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.230  -5.981   1.253  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -4.090  -7.455   1.026  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -4.190  -8.385   2.040  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.857  -8.159  -0.107  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -4.023  -9.597   1.540  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.820  -9.487   0.241  1.00  0.00           N  
ATOM    423  H   HIS A  30      -6.320  -5.578  -0.736  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -6.159  -5.880   2.174  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.706  -5.473   0.457  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.761  -5.743   2.196  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -4.357  -8.186   2.985  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -3.724  -7.752  -1.099  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -4.050 -10.520   2.100  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.581 -10.225  -0.358  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.258  -3.397   2.407  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.243  -1.947   2.559  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.880  -1.465   3.044  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.015  -2.269   3.391  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.332  -1.504   3.538  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.735  -1.679   3.005  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.550  -0.580   2.764  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.246  -2.944   2.742  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.834  -0.737   2.277  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.528  -3.109   2.254  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.318  -2.002   2.023  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.595  -2.162   1.538  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.914  -3.957   3.134  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.443  -1.510   1.591  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.247  -2.084   4.445  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.192  -0.458   3.771  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.168   0.410   2.963  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.625  -3.809   2.924  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.452   0.131   2.096  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.907  -4.101   2.056  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.161  -2.509   2.231  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.695  -0.149   3.064  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.436   0.439   3.507  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.634   1.253   4.782  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.714   1.791   5.025  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.847   1.323   2.405  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.468   0.555   1.495  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.422   0.441   2.775  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.748  -0.368   3.714  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.621   1.557   1.690  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.481   2.240   2.845  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.583   1.339   5.592  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.642   2.089   6.842  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.899   3.417   6.723  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.506   4.009   7.728  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.049   1.261   7.983  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.365   1.236   7.902  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.533  -0.172   7.999  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.749   0.889   5.343  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.681   2.290   7.058  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.327   1.715   8.924  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.632   0.812   7.084  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.528  -0.221   7.581  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.865  -0.784   7.411  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -1.552  -0.535   9.016  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.710   3.882   5.490  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.015   5.138   5.269  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.358   5.168   5.913  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.801   6.210   6.395  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.045   3.370   4.725  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.095   5.292   4.206  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.610   5.942   5.678  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.032   4.022   5.921  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.361   3.924   6.512  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.142   2.760   5.907  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.896   2.079   6.602  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.257   3.750   8.028  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.174   5.064   8.787  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.366   5.958   8.484  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.059   6.949   7.455  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       3.380   8.070   7.684  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       2.935   8.348   8.903  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       3.145   8.917   6.691  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.625   3.225   5.521  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.887   4.842   6.299  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.372   3.173   8.252  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.125   3.211   8.378  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.269   5.578   8.499  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.151   4.856   9.846  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.653   6.472   9.389  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       5.185   5.341   8.145  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.376   6.769   6.545  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.109   7.714   9.656  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.426   9.192   9.069  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       3.478   8.713   5.770  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       2.635   9.760   6.862  1.00  0.00           H  
ATOM    507  N   SER A  36       3.956   2.539   4.610  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.644   1.458   3.914  1.00  0.00           C  
ATOM    509  C   SER A  36       4.332   1.486   2.422  1.00  0.00           C  
ATOM    510  O   SER A  36       3.406   2.170   1.983  1.00  0.00           O  
ATOM    511  CB  SER A  36       4.243   0.106   4.506  1.00  0.00           C  
ATOM    512  OG  SER A  36       2.958  -0.287   4.056  1.00  0.00           O  
ATOM    513  H   SER A  36       3.343   3.116   4.109  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.706   1.600   4.050  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.960  -0.643   4.204  1.00  0.00           H  
ATOM    516  HB3 SER A  36       4.228   0.177   5.583  1.00  0.00           H  
ATOM    517  HG  SER A  36       2.381  -0.421   4.812  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.109   0.737   1.646  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.915   0.674   0.202  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.590  -0.749  -0.241  1.00  0.00           C  
ATOM    521  O   CYS A  37       4.872  -1.137  -1.375  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.166   1.172  -0.524  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.476   2.957  -0.331  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.829   0.214   2.054  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.084   1.315  -0.050  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       7.028   0.647  -0.142  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.065   0.968  -1.580  1.00  0.00           H  
ATOM    528  N   GLU A  38       3.994  -1.523   0.661  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.631  -2.904   0.362  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.365  -3.307   1.111  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.239  -3.068   2.312  1.00  0.00           O  
ATOM    532  CB  GLU A  38       4.778  -3.847   0.732  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.793  -4.036  -0.384  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.606  -5.346  -1.125  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       4.588  -5.486  -1.834  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.479  -6.230  -0.997  1.00  0.00           O  
ATOM    537  H   GLU A  38       3.794  -1.158   1.548  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.446  -2.975  -0.699  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.292  -3.448   1.594  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.367  -4.813   0.983  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.691  -3.224  -1.088  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.785  -4.019   0.043  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.429  -3.919   0.393  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.172  -4.356   0.989  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.413  -5.450   2.027  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.343  -6.246   1.896  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.781  -4.865  -0.094  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.972  -3.732  -1.508  1.00  0.00           S  
ATOM    549  H   CYS A  39       1.587  -4.082  -0.561  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.276  -3.504   1.479  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.411  -5.805  -0.475  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.758  -5.018   0.340  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.426  -5.505   3.076  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.298  -6.508   4.137  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.661  -7.909   3.655  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.059  -8.097   2.506  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.293  -6.034   5.199  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.306  -5.246   4.443  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.563  -4.594   3.310  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.699  -6.520   4.553  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.738  -6.888   5.686  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.781  -5.422   5.927  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -3.071  -5.905   4.060  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.742  -4.496   5.086  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -2.192  -4.529   2.434  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -1.217  -3.613   3.600  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.522  -8.889   4.542  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.835 -10.273   4.207  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.244 -10.639   4.662  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.915 -11.461   4.038  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.182 -11.218   4.849  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.408 -10.553   5.102  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.200  -8.676   5.443  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.779 -10.375   3.133  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.212 -11.586   5.784  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.368 -12.049   4.185  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.719 -10.778   5.982  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.686 -10.023   5.753  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.016 -10.284   6.292  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.042  -9.315   5.704  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.024  -8.122   6.010  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.003 -10.172   7.819  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.721  -8.776   8.328  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.420  -8.296   8.414  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -4.757  -7.938   8.724  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -2.159  -7.021   8.880  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -4.503  -6.662   9.190  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -3.204  -6.209   9.267  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -2.948  -4.939   9.731  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.105  -9.378   6.207  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.289 -11.292   6.018  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.966 -10.475   8.202  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.242 -10.830   8.213  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -1.604  -8.935   8.110  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -5.774  -8.296   8.664  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -1.141  -6.667   8.939  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -5.322  -6.026   9.493  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -3.532  -4.743  10.467  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.955  -9.811   4.849  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.986  -8.975   4.225  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.035  -8.506   5.227  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.879  -8.686   6.434  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.617  -9.902   3.184  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.377 -11.275   3.706  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.055 -11.221   4.422  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.553  -8.117   3.732  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.672  -9.689   3.101  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.137  -9.755   2.228  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.164 -11.550   4.393  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.330 -11.977   2.887  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.061 -11.882   5.276  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.251 -11.477   3.749  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.105  -7.904   4.717  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.165  -7.419   5.582  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.514  -7.400   4.891  1.00  0.00           C  
ATOM    616  O   GLY A  44     -11.604  -6.838   3.779  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -12.481  -7.949   5.461  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.176  -7.789   3.747  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.227  -8.058   6.450  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.923  -6.417   5.902  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      19.126   8.067   4.001  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.407   8.739   2.706  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.212   8.635   1.765  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.015   7.614   1.105  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.643   8.135   2.056  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.250   8.474   4.386  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.017   7.050   3.813  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.931   8.248   4.633  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.607   9.782   2.901  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.586   7.058   2.105  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.526   8.472   2.580  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.696   8.446   1.024  1.00  0.00           H  
ATOM     13  N   MET A   2      17.416   9.698   1.707  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.240   9.726   0.846  1.00  0.00           C  
ATOM     15  C   MET A   2      15.258   8.623   1.230  1.00  0.00           C  
ATOM     16  O   MET A   2      15.252   7.548   0.631  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.650   9.572  -0.619  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.511   9.806  -1.598  1.00  0.00           C  
ATOM     19  SD  MET A   2      15.506  11.478  -2.271  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.747  11.806  -2.351  1.00  0.00           C  
ATOM     21  H   MET A   2      17.625  10.482   2.257  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.757  10.683   0.977  1.00  0.00           H  
ATOM     23  HB2 MET A   2      17.435  10.281  -0.838  1.00  0.00           H  
ATOM     24  HB3 MET A   2      17.028   8.572  -0.772  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.606   9.105  -2.414  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.575   9.635  -1.087  1.00  0.00           H  
ATOM     27  HE1 MET A   2      13.203  10.883  -2.216  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.475  12.502  -1.570  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.504  12.232  -3.313  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.429   8.898   2.232  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.443   7.929   2.696  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.277   7.829   1.718  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.334   8.619   1.777  1.00  0.00           O  
ATOM     34  CB  ASP A   3      12.928   8.318   4.083  1.00  0.00           C  
ATOM     35  CG  ASP A   3      12.659   7.110   4.959  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      12.074   6.129   4.453  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.032   7.146   6.150  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.482   9.773   2.670  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.928   6.967   2.758  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.665   8.937   4.573  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.009   8.875   3.976  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.348   6.854   0.818  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.298   6.650  -0.173  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.226   5.188  -0.599  1.00  0.00           C  
ATOM     45  O   CYS A   4      12.122   4.682  -1.275  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.542   7.537  -1.395  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.257   9.311  -1.094  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.124   6.256   0.821  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.357   6.927   0.279  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.565   7.419  -1.718  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.881   7.228  -2.192  1.00  0.00           H  
ATOM     52  N   THR A   5      10.154   4.514  -0.198  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.962   3.109  -0.538  1.00  0.00           C  
ATOM     54  C   THR A   5       9.080   2.968  -1.775  1.00  0.00           C  
ATOM     55  O   THR A   5       8.376   3.903  -2.157  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.340   2.359   0.642  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.184   2.427   1.778  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.077   0.896   0.354  1.00  0.00           C  
ATOM     59  H   THR A   5       9.474   4.973   0.338  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.931   2.685  -0.752  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.397   2.822   0.893  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.890   3.137   2.353  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.990   0.425   0.020  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.729   0.409   1.253  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.325   0.810  -0.416  1.00  0.00           H  
ATOM     66  N   THR A   6       9.124   1.796  -2.400  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.329   1.537  -3.595  1.00  0.00           C  
ATOM     68  C   THR A   6       7.268   0.476  -3.325  1.00  0.00           C  
ATOM     69  O   THR A   6       7.413  -0.346  -2.420  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.232   1.091  -4.747  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.567   1.510  -4.530  1.00  0.00           O  
ATOM     72  CG2 THR A   6       8.795   1.629  -6.092  1.00  0.00           C  
ATOM     73  H   THR A   6       9.706   1.089  -2.050  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.838   2.458  -3.872  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.220   0.012  -4.803  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.171   0.865  -4.906  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.359   2.609  -5.963  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.650   1.699  -6.748  1.00  0.00           H  
ATOM     79 HG23 THR A   6       8.062   0.964  -6.526  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.200   0.500  -4.116  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.129  -0.464  -3.946  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.827  -0.005  -4.577  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.723   1.135  -5.029  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.138   1.179  -4.820  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.426  -1.399  -4.399  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       4.967  -0.624  -2.890  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.807  -0.879  -4.622  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.504  -0.545  -5.208  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.809   0.591  -4.463  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.049   1.359  -5.052  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.699  -1.843  -5.075  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.390  -2.621  -4.008  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.843  -2.258  -4.107  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.597  -0.282  -6.251  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.319  -1.611  -4.797  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.708  -2.373  -6.016  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       0.999  -2.345  -3.040  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.256  -3.679  -4.179  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.309  -2.295  -3.133  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.351  -2.914  -4.797  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.077   0.692  -3.165  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.480   1.736  -2.340  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.450   2.899  -2.156  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.521   3.499  -1.083  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.079   1.168  -0.977  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.890   2.317   0.054  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.693   0.051  -2.752  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.404   2.095  -2.846  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.518   0.281  -1.127  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       0.972   0.906  -0.428  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.197   3.208  -3.210  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.168   4.295  -3.167  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.639   4.657  -4.572  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.240   3.837  -5.266  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.364   3.894  -2.302  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.900   5.178  -1.127  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.096   2.691  -4.036  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.687   5.156  -2.726  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.102   3.017  -1.729  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.202   3.662  -2.942  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.361   5.889  -4.986  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.757   6.356  -6.309  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.276   6.461  -6.418  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.931   5.575  -6.968  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.109   7.712  -6.609  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.028   7.646  -7.676  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.902   6.709  -7.271  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.379   5.958  -8.409  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.806   5.351  -8.416  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.593   5.404  -7.348  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.206   4.690  -9.493  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.879   6.498  -4.388  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.407   5.634  -7.032  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.666   8.094  -5.702  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.873   8.399  -6.944  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.623   8.635  -7.826  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.467   7.291  -8.597  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.277   6.013  -6.535  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.103   7.293  -6.838  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.939   5.902  -9.211  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.297   5.901  -6.532  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.482   4.946  -7.359  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.618   4.647 -10.300  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -2.096   4.233  -9.498  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.832   7.550  -5.894  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.274   7.769  -5.936  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.870   7.829  -4.530  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.075   7.652  -4.352  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.590   9.062  -6.689  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.318   8.979  -8.182  1.00  0.00           C  
ATOM    151  CD  GLN A  12       6.689  10.244  -8.731  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.220  10.867  -9.651  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       5.551  10.632  -8.168  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.258   8.223  -5.472  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.718   6.940  -6.465  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.989   9.860  -6.279  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.634   9.301  -6.548  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.252   8.807  -8.696  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.649   8.151  -8.367  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       5.185  10.087  -7.440  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.122  11.447  -8.504  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.024   8.081  -3.534  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.478   8.164  -2.151  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.295   8.205  -1.188  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.323   7.579  -0.129  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.351   9.405  -1.956  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.342   9.386  -0.427  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.076   8.215  -3.733  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.067   7.284  -1.942  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.034   9.490  -2.787  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.718  10.280  -1.926  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.257   8.947  -1.562  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.066   9.070  -0.730  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.183   7.834  -0.858  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.005   7.296  -1.951  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.274  10.319  -1.119  1.00  0.00           C  
ATOM    177  CG  LYS A  14       2.936  10.390  -2.600  1.00  0.00           C  
ATOM    178  CD  LYS A  14       1.677  11.205  -2.846  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.416  11.391  -4.332  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.357  12.406  -4.587  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.294   9.424  -2.417  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.387   9.164   0.296  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       2.350  10.334  -0.560  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.853  11.194  -0.862  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.760  10.850  -3.125  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       2.785   9.387  -2.972  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       0.836  10.692  -2.405  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       1.792  12.175  -2.385  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.331  11.711  -4.808  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.105  10.445  -4.751  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.332  13.099  -3.812  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.548  12.906  -5.478  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -0.572  11.944  -4.654  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.631   7.389   0.266  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.765   6.216   0.280  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.297   6.626   0.295  1.00  0.00           C  
ATOM    197  O   LEU A  15      -0.063   7.663   0.852  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.075   5.338   1.495  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.372   6.100   2.788  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.845   5.334   3.992  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.867   6.351   2.925  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.811   7.861   1.105  1.00  0.00           H  
ATOM    203  HA  LEU A  15       1.959   5.651  -0.620  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.229   4.690   1.669  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.933   4.725   1.260  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.873   7.057   2.757  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.733   4.291   3.736  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.540   5.431   4.814  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.886   5.738   4.283  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.410   5.597   2.376  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.105   7.327   2.530  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.145   6.307   3.968  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.548   5.805  -0.321  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.980   6.084  -0.379  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.566   6.231   1.024  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.962   5.800   2.006  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.708   4.970  -1.134  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.004   4.539  -2.411  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.995   4.058  -3.458  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.491   4.327  -4.867  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.841   3.223  -5.802  1.00  0.00           N  
ATOM    222  H   LYS A  16      -0.201   4.994  -0.747  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -2.114   7.014  -0.910  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.795   4.110  -0.488  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.698   5.316  -1.394  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.455   5.379  -2.809  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.320   3.736  -2.179  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -3.145   2.996  -3.337  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.933   4.575  -3.316  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.935   5.244  -5.225  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.417   4.435  -4.836  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -2.901   2.322  -5.286  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.759   3.413  -6.253  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.115   3.138  -6.543  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.756   6.846   1.135  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.423   7.050   2.426  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.544   5.759   3.228  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.727   4.680   2.665  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.809   7.566   2.034  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.615   8.194   0.697  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.544   7.390   0.013  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.914   7.794   3.021  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.504   6.740   1.986  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.147   8.287   2.762  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.535   8.149   0.134  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.296   9.219   0.815  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.984   6.595  -0.571  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.935   8.027  -0.611  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.440   5.879   4.548  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.539   4.724   5.431  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.959   4.168   5.451  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.869   4.784   6.005  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.097   5.097   6.838  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.295   6.767   4.936  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.870   3.962   5.059  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.405   5.925   6.790  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.959   5.382   7.423  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.612   4.249   7.300  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.140   3.000   4.843  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.452   2.380   4.803  1.00  0.00           C  
ATOM    261  C   GLY A  19      -8.020   2.315   3.399  1.00  0.00           C  
ATOM    262  O   GLY A  19      -9.237   2.319   3.214  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.377   2.556   4.419  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.376   1.377   5.196  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.126   2.949   5.426  1.00  0.00           H  
ATOM    266  N   THR A  20      -7.137   2.255   2.407  1.00  0.00           N  
ATOM    267  CA  THR A  20      -7.558   2.189   1.012  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.974   0.959   0.325  1.00  0.00           C  
ATOM    269  O   THR A  20      -6.036   0.342   0.828  1.00  0.00           O  
ATOM    270  CB  THR A  20      -7.134   3.460   0.270  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -7.848   3.591  -0.946  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.656   3.506  -0.059  1.00  0.00           C  
ATOM    273  H   THR A  20      -6.180   2.256   2.618  1.00  0.00           H  
ATOM    274  HA  THR A  20      -8.635   2.117   0.996  1.00  0.00           H  
ATOM    275  HB  THR A  20      -7.360   4.315   0.890  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.787   4.498  -1.257  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -5.081   3.357   0.843  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -5.421   2.726  -0.768  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.412   4.468  -0.487  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.532   0.609  -0.828  1.00  0.00           N  
ATOM    281  CA  THR A  21      -7.061  -0.546  -1.583  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.790  -0.207  -2.355  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.538   0.954  -2.676  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.147  -1.031  -2.545  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.144  -0.039  -2.721  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.835  -2.294  -2.076  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.275   1.141  -1.181  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.840  -1.333  -0.878  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.699  -1.236  -3.506  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -8.829   0.624  -3.340  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.432  -2.588  -1.118  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.895  -2.113  -1.981  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.667  -3.083  -2.794  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.992  -1.229  -2.648  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.747  -1.035  -3.382  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.384  -2.280  -4.186  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.020  -2.188  -5.358  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.612  -0.690  -2.416  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.528  -1.767  -0.949  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.246  -2.132  -2.364  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.890  -0.211  -4.063  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.669  -0.771  -2.936  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.740   0.326  -2.071  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.482  -3.443  -3.549  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.160  -4.703  -4.208  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.336  -5.199  -5.046  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.363  -5.014  -6.263  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.760  -5.757  -3.171  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.393  -7.079  -3.774  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.915  -7.301  -5.033  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.475  -8.362  -3.143  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.695  -8.643  -5.224  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.031  -9.315  -4.078  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.880  -8.797  -1.878  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.980 -10.676  -3.787  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.830 -10.148  -1.590  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.382 -11.074  -2.541  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.775  -3.453  -2.614  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.323  -4.525  -4.863  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.906  -5.398  -2.616  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.582  -5.915  -2.490  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.742  -6.524  -5.763  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.352  -9.052  -6.046  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.228  -8.097  -1.131  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.638 -11.403  -4.509  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.139 -10.502  -0.618  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.361 -12.120  -2.273  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.305  -5.825  -4.389  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.484  -6.345  -5.074  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.097  -7.392  -6.114  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.405  -7.090  -7.086  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.254  -5.206  -5.743  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.654  -5.597  -6.189  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.397  -4.415  -6.790  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.124  -3.613  -5.723  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.091  -2.152  -6.007  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.226  -5.939  -3.421  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.119  -6.809  -4.334  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.338  -4.385  -5.047  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.702  -4.875  -6.611  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.580  -6.377  -6.932  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.205  -5.961  -5.335  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -8.688  -3.771  -7.289  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.118  -4.782  -7.506  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.152  -3.939  -5.683  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.652  -3.797  -4.769  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -9.141  -1.870  -6.323  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -10.775  -1.917  -6.754  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.332  -1.615  -5.149  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.549  -8.626  -5.905  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.249  -9.714  -6.829  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.512 -10.194  -7.534  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.864 -11.372  -7.480  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.582 -10.875  -6.089  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.994 -10.909  -4.734  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.070 -10.806  -6.107  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.098  -8.807  -5.114  1.00  0.00           H  
ATOM    358  HA  THR A  25      -5.568  -9.332  -7.574  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.876 -11.804  -6.557  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.621 -11.682  -4.305  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -3.752  -9.816  -5.816  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -3.669 -11.532  -5.416  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.712 -11.021  -7.103  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.182  -9.266  -8.203  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.406  -9.573  -8.936  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.453 -10.233  -8.037  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.360 -10.905  -8.527  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.095 -10.486 -10.123  1.00  0.00           C  
ATOM    369  OG  SER A  26      -8.795  -9.729 -11.283  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.838  -8.349  -8.210  1.00  0.00           H  
ATOM    371  HA  SER A  26      -9.808  -8.643  -9.308  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.244 -11.106  -9.884  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.951 -11.112 -10.327  1.00  0.00           H  
ATOM    374  HG  SER A  26      -8.573 -10.323 -12.004  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.330 -10.035  -6.727  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.278 -10.613  -5.779  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.933 -10.234  -4.342  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.808  -9.857  -3.562  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -11.334 -12.151  -5.896  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -9.996 -12.772  -5.522  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -12.450 -12.712  -5.028  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.592  -9.486  -6.390  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.255 -10.223  -6.013  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -11.546 -12.405  -6.924  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.195 -12.167  -5.917  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -9.912 -12.823  -4.446  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -9.933 -13.768  -5.935  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.269 -12.008  -4.996  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -12.795 -13.647  -5.445  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -12.080 -12.878  -4.028  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.656 -10.339  -4.001  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.194 -10.011  -2.657  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.144  -8.907  -2.696  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.156  -9.002  -3.424  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.619 -11.254  -1.975  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.160 -10.954  -0.669  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.010 -10.646  -4.668  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.044  -9.662  -2.089  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -9.384 -12.012  -1.909  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.790 -11.629  -2.557  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.205 -11.042  -0.636  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.363  -7.860  -1.907  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.434  -6.738  -1.852  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.991  -6.464  -0.419  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.746  -6.683   0.528  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.081  -5.485  -2.446  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.098  -4.984  -1.596  1.00  0.00           O  
ATOM    408  H   SER A  29      -9.168  -7.842  -1.349  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.567  -6.997  -2.441  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.329  -4.721  -2.575  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.516  -5.727  -3.404  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.941  -5.371  -1.842  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.761  -5.983  -0.270  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.214  -5.677   1.047  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.173  -4.170   1.279  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.374  -3.460   0.668  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.809  -6.266   1.187  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.803  -7.716   1.558  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -3.129  -8.210   2.656  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.394  -8.784   0.970  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -3.305  -9.518   2.726  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -4.069  -9.890   1.716  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.209  -5.829  -1.064  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.859  -6.126   1.787  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.287  -6.161   0.248  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.275  -5.723   1.954  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -2.600  -7.681   3.288  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.007  -8.768   0.080  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.895 -10.171   3.482  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.427 -10.793   1.581  1.00  0.00           H  
ATOM    431  N   TYR A  31      -6.039  -3.689   2.164  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -6.103  -2.265   2.475  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.757  -1.757   2.984  1.00  0.00           C  
ATOM    434  O   TYR A  31      -4.016  -2.486   3.644  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -7.191  -1.999   3.517  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.580  -1.885   2.929  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -9.494  -0.966   3.430  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.978  -2.697   1.873  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.764  -0.859   2.895  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.246  -2.595   1.333  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -11.135  -1.676   1.848  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -12.398  -1.572   1.313  1.00  0.00           O  
ATOM    443  H   TYR A  31      -6.651  -4.305   2.617  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -6.352  -1.739   1.566  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -7.200  -2.807   4.233  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.970  -1.074   4.029  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -9.201  -0.328   4.250  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.279  -3.417   1.472  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -11.460  -0.139   3.298  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.535  -3.235   0.513  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.337  -1.283   0.399  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.447  -0.503   2.672  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -3.190   0.101   3.096  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.294   0.629   4.522  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.328   1.165   4.923  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.801   1.236   2.147  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.009   1.374   1.848  1.00  0.00           S  
ATOM    458  H   CYS A  32      -5.079   0.028   2.142  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.427  -0.662   3.062  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -3.281   1.078   1.193  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -3.139   2.174   2.563  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.217   0.476   5.284  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.188   0.941   6.667  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.684   2.381   6.757  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.500   2.913   7.852  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.301   0.026   7.513  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.342   0.409   8.876  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.149   0.030   7.078  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.423   0.043   4.909  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.197   0.901   7.050  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.667  -0.987   7.434  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -2.174   0.126   9.263  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.282   0.741   6.277  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.774   0.307   7.914  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.424  -0.956   6.734  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.463   3.010   5.604  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.984   4.381   5.585  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.263   4.577   6.426  1.00  0.00           C  
ATOM    479  O   GLY A  34       0.512   5.670   6.933  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.627   2.541   4.759  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.764   4.659   4.565  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.763   5.027   5.962  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.048   3.514   6.576  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.275   3.575   7.363  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.502   3.369   6.481  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.547   3.981   6.702  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.246   2.520   8.471  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.906   2.976   9.761  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.761   1.935  10.859  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.466   2.323  12.079  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       2.996   3.205  12.958  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.822   3.791  12.757  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       3.700   3.501  14.042  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.795   2.669   6.148  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.331   4.553   7.812  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.218   2.269   8.686  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.759   1.635   8.123  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       3.957   3.146   9.577  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.442   3.896  10.086  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       1.713   1.812  11.085  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.165   0.998  10.504  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.335   1.905  12.252  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.285   3.572  11.942  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       1.474   4.453  13.422  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       4.585   3.061  14.198  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       3.347   4.163  14.702  1.00  0.00           H  
ATOM    507  N   SER A  36       3.369   2.504   5.483  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.469   2.217   4.568  1.00  0.00           C  
ATOM    509  C   SER A  36       3.997   2.253   3.119  1.00  0.00           C  
ATOM    510  O   SER A  36       2.798   2.323   2.847  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.079   0.850   4.884  1.00  0.00           C  
ATOM    512  OG  SER A  36       5.178   0.647   6.283  1.00  0.00           O  
ATOM    513  H   SER A  36       2.512   2.046   5.358  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.222   2.978   4.708  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.456   0.074   4.465  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.067   0.791   4.453  1.00  0.00           H  
ATOM    517  HG  SER A  36       5.585   1.415   6.691  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.948   2.204   2.191  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.631   2.230   0.768  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.010   0.910   0.323  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.216   0.872  -0.617  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.892   2.518  -0.047  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.378   4.275  -0.067  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.886   2.148   2.470  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.917   3.023   0.602  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.715   1.955   0.367  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.731   2.209  -1.069  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.376  -0.172   1.003  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.853  -1.494   0.677  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.566  -1.774   1.446  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.296  -1.149   2.472  1.00  0.00           O  
ATOM    532  CB  GLU A  38       4.894  -2.569   0.993  1.00  0.00           C  
ATOM    533  CG  GLU A  38       4.853  -3.754   0.042  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.208  -4.411  -0.131  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.582  -4.707  -1.285  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.897  -4.628   0.888  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.012  -0.079   1.743  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.638  -1.513  -0.381  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.878  -2.128   0.941  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.725  -2.934   1.995  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.162  -4.487   0.430  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       4.509  -3.412  -0.924  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.775  -2.716   0.943  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.515  -3.078   1.583  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.720  -4.211   2.586  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.591  -5.061   2.405  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.516  -3.492   0.531  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.594  -2.382  -0.911  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.044  -3.178   0.122  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.150  -2.208   2.109  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.274  -4.480   0.170  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.496  -3.510   0.986  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.086  -4.238   3.662  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.011  -5.274   4.695  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.039  -6.681   4.109  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.196  -6.856   2.901  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.215  -5.018   5.575  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.530  -3.576   5.376  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.153  -3.263   3.955  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.910  -5.163   5.283  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.030  -5.650   5.253  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.973  -5.230   6.605  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.585  -3.406   5.530  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -0.948  -2.975   6.059  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.999  -3.408   3.299  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.783  -2.251   3.876  1.00  0.00           H  
ATOM    567  N   SER A  41       0.096  -7.682   4.974  1.00  0.00           N  
ATOM    568  CA  SER A  41       0.066  -9.075   4.543  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.096  -9.820   5.191  1.00  0.00           C  
ATOM    570  O   SER A  41      -1.009 -11.020   5.452  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.386  -9.766   4.888  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.342 -11.144   4.559  1.00  0.00           O  
ATOM    573  H   SER A  41       0.218  -7.478   5.925  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.067  -9.088   3.471  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.189  -9.302   4.333  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.576  -9.666   5.946  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.170 -11.560   4.812  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.184  -9.101   5.449  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.364  -9.694   6.067  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.606  -8.852   5.789  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.517  -7.635   5.625  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.157  -9.836   7.576  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.645  -8.578   8.239  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.378  -8.535   8.807  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.429  -7.432   8.297  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.907  -7.386   9.415  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.965  -6.280   8.902  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.704  -6.262   9.459  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.238  -5.117  10.063  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.193  -8.148   5.218  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.505 -10.675   5.638  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.098 -10.095   8.038  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -2.442 -10.625   7.762  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.756  -9.417   8.771  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -4.417  -7.449   7.861  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.081  -7.373   9.850  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -3.589  -5.399   8.937  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.500  -4.766   9.559  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.787  -9.491   5.732  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.051  -8.794   5.473  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.476  -7.912   6.641  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.160  -8.367   7.558  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.051  -9.934   5.271  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.476 -11.081   6.027  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.982 -10.942   5.917  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.995  -8.197   4.574  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.015  -9.644   5.664  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.138 -10.160   4.219  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.782 -11.030   7.061  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.799 -12.012   5.584  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.504 -11.283   6.823  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.614 -11.492   5.064  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.066  -6.649   6.602  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -7.414  -5.723   7.664  1.00  0.00           C  
ATOM    615  C   GLY A  44      -6.778  -6.094   8.989  1.00  0.00           C  
ATOM    616  O   GLY A  44      -7.130  -7.159   9.539  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -5.928  -5.320   9.477  1.00  0.00           O  
ATOM    618  H   GLY A  44      -6.523  -6.342   5.846  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -7.087  -4.732   7.385  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -8.488  -5.715   7.782  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      14.967   7.218   9.927  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.258   6.498   8.660  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.991   6.317   7.831  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.150   5.472   8.140  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.892   5.148   8.955  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.215   6.699  10.422  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.843   7.237  10.488  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.658   8.180   9.681  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.966   7.084   8.091  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.943   5.282   9.165  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.776   4.500   8.099  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.408   4.702   9.811  1.00  0.00           H  
ATOM     13  N   MET A   2      13.861   7.115   6.776  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.696   7.043   5.902  1.00  0.00           C  
ATOM     15  C   MET A   2      12.985   7.699   4.555  1.00  0.00           C  
ATOM     16  O   MET A   2      13.366   8.867   4.492  1.00  0.00           O  
ATOM     17  CB  MET A   2      11.493   7.717   6.563  1.00  0.00           C  
ATOM     18  CG  MET A   2      10.154   7.185   6.078  1.00  0.00           C  
ATOM     19  SD  MET A   2       8.803   7.570   7.208  1.00  0.00           S  
ATOM     20  CE  MET A   2       7.389   7.083   6.224  1.00  0.00           C  
ATOM     21  H   MET A   2      14.565   7.769   6.581  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.468   6.000   5.739  1.00  0.00           H  
ATOM     23  HB2 MET A   2      11.551   7.565   7.631  1.00  0.00           H  
ATOM     24  HB3 MET A   2      11.531   8.777   6.357  1.00  0.00           H  
ATOM     25  HG2 MET A   2       9.935   7.624   5.116  1.00  0.00           H  
ATOM     26  HG3 MET A   2      10.225   6.112   5.976  1.00  0.00           H  
ATOM     27  HE1 MET A   2       7.593   7.274   5.181  1.00  0.00           H  
ATOM     28  HE2 MET A   2       7.197   6.029   6.366  1.00  0.00           H  
ATOM     29  HE3 MET A   2       6.523   7.651   6.531  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.801   6.938   3.481  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.042   7.445   2.135  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.912   7.045   1.192  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.019   6.285   1.566  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.377   6.922   1.602  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.067   7.920   0.693  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.375   8.543  -0.139  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.300   8.079   0.814  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.497   6.014   3.596  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.084   8.523   2.190  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.032   6.709   2.434  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.203   6.014   1.043  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.959   7.561  -0.031  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.939   7.257  -1.028  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.004   5.792  -1.446  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.933   5.374  -2.137  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.111   8.153  -2.255  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.216   9.931  -1.870  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.696   8.161  -0.270  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.973   7.451  -0.585  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.018   7.875  -2.770  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.269   8.008  -2.917  1.00  0.00           H  
ATOM     52  N   THR A   5      10.010   5.018  -1.025  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.953   3.601  -1.359  1.00  0.00           C  
ATOM     54  C   THR A   5       9.051   3.367  -2.567  1.00  0.00           C  
ATOM     55  O   THR A   5       8.158   4.165  -2.849  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.451   2.790  -0.161  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.979   3.645   0.866  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.512   1.894   0.441  1.00  0.00           C  
ATOM     59  H   THR A   5       9.297   5.410  -0.479  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.953   3.279  -1.605  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.632   2.162  -0.481  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.449   3.139   1.486  1.00  0.00           H  
ATOM     63 HG21 THR A   5      11.482   2.351   0.317  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.311   1.755   1.493  1.00  0.00           H  
ATOM     65 HG23 THR A   5      10.499   0.936  -0.058  1.00  0.00           H  
ATOM     66  N   THR A   6       9.291   2.270  -3.277  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.500   1.937  -4.456  1.00  0.00           C  
ATOM     68  C   THR A   6       7.494   0.833  -4.144  1.00  0.00           C  
ATOM     69  O   THR A   6       7.561   0.196  -3.093  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.413   1.504  -5.604  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.601   0.916  -5.105  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.812   2.646  -6.513  1.00  0.00           C  
ATOM     73  H   THR A   6      10.018   1.673  -3.004  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.960   2.824  -4.753  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.896   0.768  -6.203  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.661   0.008  -5.409  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.274   3.538  -6.227  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.874   2.822  -6.425  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.572   2.393  -7.535  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.561   0.615  -5.065  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.552  -0.410  -4.872  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.168   0.056  -5.285  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.996   1.205  -5.694  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.557   1.155  -5.882  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.818  -1.277  -5.458  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.530  -0.686  -3.828  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.153  -0.819  -5.192  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.778  -0.478  -5.565  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.066   0.341  -4.491  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.019  -0.024  -4.036  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.118  -1.846  -5.722  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.848  -2.724  -4.765  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.266  -2.213  -4.719  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.742   0.053  -6.505  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.069  -1.773  -5.473  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.231  -2.190  -6.738  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.395  -2.657  -3.787  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.831  -3.744  -5.118  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.645  -2.246  -3.708  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.896  -2.792  -5.377  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.681   1.450  -4.089  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.104   2.321  -3.069  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.037   3.490  -2.762  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.164   3.910  -1.612  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.822   1.530  -1.789  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.782   1.916  -1.015  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.542   1.690  -4.489  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.174   2.710  -3.454  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.829   0.475  -2.018  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.596   1.740  -1.065  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.689   4.010  -3.797  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.611   5.128  -3.635  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.915   5.785  -4.977  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.785   5.329  -5.719  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.910   4.653  -2.983  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.995   4.951  -1.188  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.547   3.633  -4.690  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.141   5.856  -2.991  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.016   3.590  -3.144  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.744   5.165  -3.441  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.199   6.862  -5.280  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.401   7.583  -6.530  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.796   8.196  -6.573  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.975   9.377  -6.273  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.343   8.677  -6.692  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.455   9.442  -8.000  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.108   9.996  -8.438  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.176   8.935  -8.813  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.130   9.124  -8.989  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.661  10.330  -8.826  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.907   8.105  -9.330  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.523   7.182  -4.647  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.305   6.877  -7.341  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.364   8.223  -6.647  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.442   9.380  -5.878  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.144  10.263  -7.868  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.826   8.776  -8.765  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.684  10.562  -7.622  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.260  10.646  -9.286  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.542   8.035  -8.939  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.081  11.102  -8.569  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.643  10.465  -8.961  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.512   7.195  -9.455  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -2.888   8.247  -9.463  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.783   7.383  -6.942  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.172   7.834  -7.021  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.794   7.926  -5.632  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.788   7.260  -5.340  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.264   9.190  -7.727  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.573   9.401  -8.471  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.600  10.704  -9.245  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.294  10.739 -10.437  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.970  11.786  -8.569  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.574   6.452  -7.164  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.720   7.106  -7.593  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.455   9.269  -8.438  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.163   9.974  -6.991  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.382   9.408  -7.756  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.713   8.584  -9.164  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       9.200  11.684  -7.622  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.996  12.642  -9.044  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.204   8.756  -4.784  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.698   8.940  -3.423  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.545   9.052  -2.427  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.599   8.485  -1.336  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.577  10.190  -3.344  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.277  10.503  -1.691  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.420   9.256  -5.080  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.294   8.077  -3.168  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.400  10.086  -4.034  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.989  11.053  -3.621  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.505   9.789  -2.807  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.344   9.976  -1.945  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.551   8.680  -1.808  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.175   8.064  -2.805  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.444  11.082  -2.498  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.092  12.456  -2.487  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.058  13.561  -2.632  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.657  14.130  -1.281  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.073  13.088  -0.390  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.519  10.218  -3.687  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.700  10.270  -0.969  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.181  10.840  -3.518  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.542  11.127  -1.905  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.616  12.589  -1.552  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.792  12.520  -3.307  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.474  14.354  -3.236  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.181  13.158  -3.118  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.532  14.547  -0.806  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.926  14.910  -1.435  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.394  12.505  -0.920  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.826  12.474  -0.018  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.581  13.536   0.408  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.301   8.274  -0.568  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.553   7.051  -0.300  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.056   7.332  -0.226  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.637   8.425   0.154  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.029   6.413   1.007  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.708   7.210   2.273  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.311   6.278   3.407  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.897   8.069   2.679  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.628   8.809   0.186  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.738   6.365  -1.112  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.571   5.438   1.093  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.100   6.285   0.952  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.873   7.867   2.074  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.965   5.340   2.997  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.165   6.099   4.042  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.520   6.731   3.986  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.559   8.191   1.834  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.548   9.037   3.005  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.430   7.588   3.486  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.255   6.337  -0.593  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.196   6.475  -0.569  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.695   6.739   0.850  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.048   6.357   1.825  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.858   5.214  -1.129  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.375   4.840  -2.520  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.988   5.738  -3.583  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.831   5.143  -4.973  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.015   5.418  -5.833  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.650   5.489  -0.887  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.459   7.316  -1.193  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.651   4.388  -0.465  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.926   5.371  -1.172  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.300   4.939  -2.557  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.651   3.816  -2.723  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -3.040   5.861  -3.373  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -1.498   6.700  -3.554  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.954   5.571  -5.436  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.703   4.075  -4.881  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.886   5.374  -5.266  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.937   6.365  -6.256  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.075   4.714  -6.595  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.859   7.397   0.984  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.444   7.710   2.293  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.789   6.456   3.087  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.170   5.433   2.518  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.717   8.491   1.948  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.022   8.134   0.534  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.695   7.887  -0.125  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.785   8.333   2.880  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.515   8.191   2.611  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.533   9.550   2.056  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.628   7.241   0.503  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.533   8.953   0.050  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.791   7.139  -0.898  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.298   8.805  -0.531  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.653   6.543   4.405  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.950   5.417   5.281  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.397   4.964   5.120  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.327   5.676   5.497  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.670   5.787   6.730  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.345   7.387   4.798  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.296   4.602   5.010  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.388   6.524   7.059  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -2.673   6.195   6.811  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.749   4.906   7.349  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.579   3.773   4.557  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.916   3.244   4.355  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.273   3.106   2.887  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.450   3.095   2.528  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.800   3.250   4.277  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.980   2.273   4.822  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.628   3.906   4.826  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.256   2.998   2.038  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.471   2.859   0.602  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.341   1.401   0.173  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.821   0.569   0.917  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.473   3.721  -0.171  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.391   5.019   0.390  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.823   3.875  -1.635  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.339   3.012   2.383  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.473   3.198   0.383  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.496   3.264  -0.111  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.276   5.350   0.561  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.893   3.798  -1.760  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -5.489   4.841  -1.986  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.337   3.098  -2.206  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.815   1.098  -1.031  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.751  -0.260  -1.557  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.762  -0.347  -2.717  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.898   0.359  -3.716  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.137  -0.722  -2.014  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.135   0.196  -1.603  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.519  -2.084  -1.477  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.218   1.805  -1.577  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.410  -0.907  -0.763  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.152  -0.777  -3.093  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.866   0.175  -2.225  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.153  -2.188  -0.466  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.594  -2.185  -1.482  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.083  -2.852  -2.098  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.769  -1.219  -2.576  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.757  -1.399  -3.610  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.888  -2.769  -4.267  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.827  -2.890  -5.491  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.356  -1.237  -3.017  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.082  -2.189  -1.488  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.714  -1.753  -1.756  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.910  -0.637  -4.360  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.626  -1.565  -3.742  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.188  -0.194  -2.791  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.068  -3.798  -3.446  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.208  -5.161  -3.948  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.676  -5.514  -4.160  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.563  -4.919  -3.549  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.568  -6.153  -2.975  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.882  -7.296  -3.658  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.209  -7.258  -4.845  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.804  -8.649  -3.195  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.717  -8.504  -5.148  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.068  -9.375  -4.151  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.283  -9.317  -2.064  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.801 -10.735  -4.010  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.017 -10.667  -1.926  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.282 -11.363  -2.894  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.108  -3.638  -2.480  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.695  -5.219  -4.896  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.835  -5.635  -2.374  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.334  -6.558  -2.330  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.090  -6.370  -5.448  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.198  -8.731  -5.948  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.851  -8.797  -1.307  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.236 -11.286  -4.747  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.380 -11.200  -1.059  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.099 -12.417  -2.744  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.925  -6.487  -5.031  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.286  -6.921  -5.324  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.285  -8.100  -6.291  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.506  -7.933  -7.491  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.096  -5.764  -5.914  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.545  -6.121  -6.201  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.139  -5.220  -7.271  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -11.625  -4.991  -7.045  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -12.132  -3.826  -7.821  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.175  -6.924  -5.487  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.742  -7.232  -4.397  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -8.082  -4.939  -5.217  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.635  -5.451  -6.839  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.593  -7.145  -6.540  1.00  0.00           H  
ATOM    342  HG3 LYS A  24     -10.119  -6.014  -5.292  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.631  -4.267  -7.249  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.998  -5.683  -8.237  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -12.163  -5.876  -7.349  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -11.792  -4.812  -5.993  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.366  -3.140  -7.978  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.494  -4.141  -8.744  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.901  -3.357  -7.301  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.034  -9.293  -5.761  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.003 -10.501  -6.578  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.382 -11.151  -6.638  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.611 -12.203  -6.041  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.981 -11.493  -6.020  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.381 -11.961  -4.744  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.593 -10.906  -5.879  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.865  -9.362  -4.798  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.708 -10.218  -7.577  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.916 -12.340  -6.687  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.503 -12.912  -4.775  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.669  -9.863  -5.611  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.054 -11.438  -5.110  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.067 -10.999  -6.818  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.299 -10.514  -7.364  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.665 -11.018  -7.512  1.00  0.00           C  
ATOM    366  C   SER A  26     -11.497 -10.717  -6.272  1.00  0.00           C  
ATOM    367  O   SER A  26     -12.548 -10.082  -6.355  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.662 -12.525  -7.787  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.691 -12.880  -8.695  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.052  -9.680  -7.812  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.109 -10.513  -8.352  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.711 -12.810  -8.212  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.816 -13.058  -6.861  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.360 -13.535  -9.314  1.00  0.00           H  
ATOM    375  N   VAL A  27     -11.019 -11.177  -5.125  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.714 -10.960  -3.862  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.776 -10.377  -2.811  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.138  -9.452  -2.084  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -12.327 -12.270  -3.327  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -11.241 -13.300  -3.054  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -13.148 -12.004  -2.073  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.177 -11.674  -5.130  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.514 -10.260  -4.040  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -12.986 -12.669  -4.083  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -10.505 -13.264  -3.843  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -10.766 -13.081  -2.109  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -11.681 -14.285  -3.016  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.634 -11.043  -2.158  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -13.895 -12.776  -1.962  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -12.498 -12.004  -1.210  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.570 -10.926  -2.737  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.576 -10.464  -1.775  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.994  -9.119  -2.198  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.232  -9.036  -3.161  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.455 -11.496  -1.634  1.00  0.00           C  
ATOM    396  OG  SER A  28      -6.347 -10.953  -0.937  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.344 -11.660  -3.344  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.067 -10.346  -0.821  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.823 -12.351  -1.087  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.130 -11.808  -2.615  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.491 -11.036   0.008  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.358  -8.068  -1.471  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.872  -6.726  -1.771  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.393  -6.025  -0.503  1.00  0.00           C  
ATOM    405  O   SER A  29      -8.159  -5.323   0.156  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.972  -5.900  -2.440  1.00  0.00           C  
ATOM    407  OG  SER A  29     -10.129  -5.836  -1.625  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.968  -8.197  -0.715  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.040  -6.820  -2.452  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.612  -4.896  -2.611  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.235  -6.353  -3.384  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.630  -6.651  -1.714  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.122  -6.221  -0.169  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.541  -5.608   1.019  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.612  -4.086   0.936  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.081  -3.530  -0.057  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.088  -6.054   1.190  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.919  -7.541   1.229  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.726  -8.156   1.547  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.802  -8.540   0.990  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.882  -9.467   1.499  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -4.133  -9.726   1.165  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.561  -6.792  -0.735  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -6.112  -5.937   1.875  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.503  -5.676   0.365  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.701  -5.650   2.115  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.889  -7.699   1.772  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.841  -8.424   0.713  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.117 -10.202   1.702  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.539 -10.617   1.145  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.143  -3.419   1.986  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.153  -1.962   2.031  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.851  -1.426   2.618  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.110  -2.155   3.279  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.340  -1.465   2.857  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.682  -1.736   2.216  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.460  -0.697   1.722  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.171  -3.032   2.104  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.688  -0.941   1.135  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.397  -3.284   1.518  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.151  -2.236   1.035  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.372  -2.483   0.451  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.781  -3.919   2.747  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.253  -1.599   1.019  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.329  -1.953   3.820  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.249  -0.398   2.999  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.095   0.316   1.801  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.578  -3.851   2.483  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.278  -0.119   0.757  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.759  -4.299   1.440  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.270  -3.146  -0.236  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.579  -0.149   2.374  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.367   0.485   2.879  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.659   1.288   4.142  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.642   2.026   4.206  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.759   1.396   1.811  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.975   0.502   0.430  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.208   0.381   1.841  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.660  -0.295   3.118  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.536   2.021   1.397  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.006   2.021   2.268  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.801   1.138   5.146  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.969   1.850   6.408  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.113   3.113   6.444  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.773   3.612   7.517  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.604   0.941   7.582  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.199   0.811   7.698  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.186  -0.452   7.466  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.036   0.535   5.035  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.008   2.132   6.492  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.980   1.381   8.495  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.147   1.527   8.235  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -3.068  -0.423   6.843  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -1.454  -1.112   7.023  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.450  -0.815   8.448  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.768   3.628   5.267  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.044   4.830   5.191  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.333   4.715   5.982  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.880   5.719   6.440  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.068   3.191   4.443  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.287   5.021   4.156  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.528   5.662   5.575  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.819   3.489   6.146  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.051   3.248   6.889  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.205   2.931   5.943  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.352   3.291   6.206  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.857   2.098   7.879  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.346   2.545   9.238  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.228   1.375  10.202  1.00  0.00           C  
ATOM    490  NE  ARG A  35       1.602   1.765  11.463  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       1.465   0.949  12.505  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.907  -0.301  12.442  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       0.883   1.384  13.615  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.338   2.728   5.758  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.288   4.147   7.437  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.147   1.397   7.464  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.803   1.597   8.020  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       3.034   3.269   9.650  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       1.374   2.999   9.115  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       1.632   0.603   9.739  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.218   0.992  10.405  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.267   2.683  11.537  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       2.346  -0.635  11.608  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       1.800  -0.909  13.229  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.548   2.325  13.668  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       0.779   0.771  14.398  1.00  0.00           H  
ATOM    507  N   SER A  36       3.892   2.255   4.842  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.904   1.890   3.858  1.00  0.00           C  
ATOM    509  C   SER A  36       4.277   1.695   2.481  1.00  0.00           C  
ATOM    510  O   SER A  36       3.067   1.503   2.360  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.625   0.611   4.288  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.789   0.909   5.038  1.00  0.00           O  
ATOM    513  H   SER A  36       2.960   1.996   4.689  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.620   2.696   3.804  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.963   0.014   4.897  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.910   0.049   3.411  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.568   0.724   4.508  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.108   1.747   1.446  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.636   1.576   0.077  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.248   0.124  -0.189  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.403  -0.156  -1.040  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.714   2.018  -0.913  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.423   3.657  -0.552  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.063   1.903   1.606  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.764   2.199  -0.053  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.522   1.301  -0.898  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.289   2.053  -1.905  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.869  -0.795   0.544  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.586  -2.216   0.386  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.291  -2.595   1.097  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.181  -2.469   2.317  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.745  -3.052   0.933  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.818  -3.353  -0.100  1.00  0.00           C  
ATOM    534  CD  GLU A  38       8.215  -3.339   0.490  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       9.011  -4.240   0.152  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.512  -2.428   1.291  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.532  -0.510   1.207  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.475  -2.417  -0.669  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.203  -2.518   1.752  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.355  -3.991   1.299  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.632  -4.329  -0.521  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.766  -2.609  -0.881  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.312  -3.059   0.327  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.024  -3.455   0.883  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.194  -4.575   1.907  1.00  0.00           C  
ATOM    546  O   CYS A  39       2.107  -5.393   1.798  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.081  -3.908  -0.233  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.118  -2.693  -1.577  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.460  -3.135  -0.639  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.597  -2.595   1.376  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.462  -4.819  -0.669  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.897  -4.097   0.187  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.311  -4.627   2.920  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.368  -5.653   3.965  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.009  -7.035   3.441  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.360  -7.191   2.272  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.659  -5.173   4.992  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.618  -4.344   4.210  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.810  -3.689   3.124  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.346  -5.698   4.422  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.147  -6.025   5.443  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.165  -4.589   5.754  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.382  -4.975   3.780  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.063  -3.596   4.849  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.398  -3.590   2.224  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.450  -2.725   3.451  1.00  0.00           H  
ATOM    567  N   SER A  41       0.068  -8.034   4.314  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.266  -9.403   3.939  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.233 -10.022   4.943  1.00  0.00           C  
ATOM    570  O   SER A  41      -1.206 -11.229   5.183  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.004 -10.252   3.847  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.814 -11.362   2.987  1.00  0.00           O  
ATOM    573  H   SER A  41       0.355  -7.846   5.232  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.741  -9.375   2.970  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.811  -9.648   3.461  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.264 -10.615   4.830  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.662 -11.770   2.798  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.086  -9.187   5.527  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.062  -9.652   6.506  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.328  -8.799   6.460  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.454  -7.820   7.196  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -2.461  -9.619   7.912  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -1.946  -8.257   8.319  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -0.763  -7.755   7.792  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.643  -7.473   9.231  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.288  -6.511   8.162  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.175  -6.228   9.605  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.998  -5.752   9.068  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.529  -4.512   9.439  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.059  -8.235   5.295  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.320 -10.671   6.258  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.216  -9.914   8.625  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -1.637 -10.315   7.960  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.209  -8.352   7.082  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.564  -7.850   9.650  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.634  -6.138   7.741  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -2.731  -5.634  10.315  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.416  -4.563   9.603  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.287  -9.161   5.591  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.547  -8.424   5.453  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.249  -8.222   6.791  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.943  -9.113   7.281  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.387  -9.320   4.539  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.390 -10.103   3.757  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.218 -10.316   4.675  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.394  -7.465   4.980  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.014  -9.964   5.139  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.000  -8.708   3.895  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -6.816 -11.052   3.466  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.086  -9.543   2.885  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.327 -11.244   5.217  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.295 -10.310   4.116  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.065  -7.044   7.379  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -7.687  -6.746   8.655  1.00  0.00           C  
ATOM    615  C   GLY A  44      -6.879  -5.763   9.479  1.00  0.00           C  
ATOM    616  O   GLY A  44      -5.646  -5.700   9.287  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -7.479  -5.055  10.316  1.00  0.00           O  
ATOM    618  H   GLY A  44      -6.502  -6.371   6.941  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.667  -6.329   8.477  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -7.794  -7.664   9.214  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      21.465   6.206   2.825  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.971   6.075   1.430  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.831   7.050   1.159  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.042   7.361   2.051  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.518   4.647   1.164  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.667   7.212   2.997  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.717   5.859   3.460  1.00  0.00           H  
ATOM      8  H3  ALA A   1      22.328   5.632   2.912  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.788   6.298   0.758  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.447   4.581   1.285  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.002   3.980   1.862  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.784   4.367   0.155  1.00  0.00           H  
ATOM     13  N   MET A   2      19.750   7.529  -0.078  1.00  0.00           N  
ATOM     14  CA  MET A   2      18.705   8.469  -0.467  1.00  0.00           C  
ATOM     15  C   MET A   2      17.664   7.790  -1.351  1.00  0.00           C  
ATOM     16  O   MET A   2      17.817   7.728  -2.571  1.00  0.00           O  
ATOM     17  CB  MET A   2      19.314   9.664  -1.203  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.584  10.973  -0.945  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.554  12.415  -1.423  1.00  0.00           S  
ATOM     20  CE  MET A   2      19.728  12.137  -3.184  1.00  0.00           C  
ATOM     21  H   MET A   2      20.408   7.243  -0.746  1.00  0.00           H  
ATOM     22  HA  MET A   2      18.222   8.819   0.433  1.00  0.00           H  
ATOM     23  HB2 MET A   2      20.340   9.781  -0.888  1.00  0.00           H  
ATOM     24  HB3 MET A   2      19.292   9.468  -2.264  1.00  0.00           H  
ATOM     25  HG2 MET A   2      17.664  10.973  -1.509  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.358  11.041   0.109  1.00  0.00           H  
ATOM     27  HE1 MET A   2      18.764  11.899  -3.608  1.00  0.00           H  
ATOM     28  HE2 MET A   2      20.117  13.030  -3.653  1.00  0.00           H  
ATOM     29  HE3 MET A   2      20.409  11.316  -3.353  1.00  0.00           H  
ATOM     30  N   ASP A   3      16.606   7.282  -0.728  1.00  0.00           N  
ATOM     31  CA  ASP A   3      15.540   6.607  -1.459  1.00  0.00           C  
ATOM     32  C   ASP A   3      14.171   7.000  -0.913  1.00  0.00           C  
ATOM     33  O   ASP A   3      14.028   7.305   0.271  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.718   5.090  -1.377  1.00  0.00           C  
ATOM     35  CG  ASP A   3      16.571   4.546  -2.507  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.251   4.829  -3.681  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      17.558   3.839  -2.218  1.00  0.00           O  
ATOM     38  H   ASP A   3      16.540   7.362   0.246  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.602   6.912  -2.493  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      16.193   4.839  -0.441  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.748   4.617  -1.423  1.00  0.00           H  
ATOM     42  N   CYS A   4      13.167   6.991  -1.784  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.809   7.346  -1.389  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.938   6.101  -1.253  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.401   4.981  -1.466  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.194   8.305  -2.410  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.609  10.057  -2.130  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.344   6.739  -2.714  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.861   7.840  -0.430  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.542   8.039  -3.397  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.118   8.212  -2.377  1.00  0.00           H  
ATOM     52  N   THR A   5       9.673   6.306  -0.899  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.737   5.200  -0.736  1.00  0.00           C  
ATOM     54  C   THR A   5       8.380   4.586  -2.086  1.00  0.00           C  
ATOM     55  O   THR A   5       7.534   5.109  -2.812  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.468   5.679  -0.029  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.846   6.718  -0.764  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.721   6.194   1.371  1.00  0.00           C  
ATOM     59  H   THR A   5       9.363   7.222  -0.744  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.215   4.447  -0.127  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.775   4.853   0.043  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.049   6.999  -0.309  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.775   6.389   1.498  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.165   7.108   1.524  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.402   5.454   2.090  1.00  0.00           H  
ATOM     66  N   THR A   6       9.030   3.475  -2.416  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.780   2.791  -3.680  1.00  0.00           C  
ATOM     68  C   THR A   6       7.954   1.528  -3.461  1.00  0.00           C  
ATOM     69  O   THR A   6       8.442   0.544  -2.904  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.102   2.437  -4.363  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.098   2.134  -3.402  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.637   3.547  -5.243  1.00  0.00           C  
ATOM     73  H   THR A   6       9.693   3.107  -1.796  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.225   3.463  -4.316  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.953   1.566  -4.983  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.335   2.931  -2.923  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.816   4.157  -5.590  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.324   4.156  -4.676  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.150   3.118  -6.090  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.701   1.562  -3.902  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.828   0.414  -3.745  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.446   0.651  -4.328  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.210   1.671  -4.974  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.367   2.374  -4.338  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.275  -0.435  -4.241  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.729   0.192  -2.693  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.505  -0.285  -4.117  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.140  -0.164  -4.634  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.299   0.832  -3.840  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.340   1.401  -4.361  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.582  -1.578  -4.475  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.324  -2.145  -3.315  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.701  -1.538  -3.359  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.135   0.113  -5.678  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.520  -1.530  -4.283  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.766  -2.145  -5.376  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.826  -1.876  -2.395  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.385  -3.219  -3.408  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.054  -1.331  -2.360  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.386  -2.195  -3.874  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.661   1.034  -2.577  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.933   1.959  -1.714  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.748   3.223  -1.452  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.788   3.726  -0.329  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.577   1.277  -0.390  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.185   1.395   0.056  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.432   0.549  -2.216  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.021   2.234  -2.221  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.828   0.229  -0.455  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.149   1.729   0.408  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.392   3.736  -2.495  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.200   4.944  -2.374  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.764   5.363  -3.727  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.392   4.565  -4.424  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.342   4.724  -1.381  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.433   3.326  -1.799  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.320   3.293  -3.366  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.562   5.733  -2.005  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.952   5.615  -1.342  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.927   4.536  -0.402  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.539   6.620  -4.092  1.00  0.00           N  
ATOM    122  CA  ARG A  11       4.027   7.149  -5.359  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.370   7.843  -5.173  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.035   7.661  -4.153  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.008   8.120  -5.959  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.869   8.002  -7.468  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.687   7.127  -7.852  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.396   7.198  -9.282  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       2.105   6.566 -10.215  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       3.146   5.817  -9.874  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.772   6.684 -11.493  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.034   7.209  -3.492  1.00  0.00           H  
ATOM    133  HA  ARG A  11       4.162   6.319  -6.034  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.042   7.930  -5.514  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.309   9.131  -5.724  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.725   8.988  -7.884  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.773   7.568  -7.870  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.913   6.104  -7.591  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.818   7.455  -7.300  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.632   7.744  -9.562  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       3.402   5.724  -8.912  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.674   5.345 -10.579  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.988   7.247 -11.756  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.304   6.209 -12.194  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.770   8.637  -6.162  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.039   9.348  -6.096  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.163  10.127  -4.795  1.00  0.00           C  
ATOM    148  O   GLN A  12       6.681  11.254  -4.678  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.195  10.297  -7.277  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.797   9.687  -8.611  1.00  0.00           C  
ATOM    151  CD  GLN A  12       5.425  10.139  -9.072  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       4.519   9.326  -9.252  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       5.266  11.443  -9.266  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.201   8.742  -6.953  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.829   8.613  -6.133  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.584  11.169  -7.103  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.230  10.598  -7.335  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.523   9.976  -9.355  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.792   8.611  -8.513  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.032  12.032  -9.103  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       4.389  11.763  -9.564  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.815   9.511  -3.826  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.021  10.125  -2.519  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.689  10.512  -1.879  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.446  11.682  -1.584  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.918  11.358  -2.648  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.493  11.045  -3.508  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.170   8.616  -3.998  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.512   9.400  -1.887  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.390  12.122  -3.200  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.150  11.730  -1.661  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.831   9.520  -1.667  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.525   9.755  -1.062  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.775   8.441  -0.861  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.854   7.538  -1.693  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.697  10.701  -1.935  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.746  12.150  -1.477  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.404  12.840  -1.665  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.396  12.392  -0.618  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.020  12.865  -0.933  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.082   8.608  -1.923  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.684  10.215  -0.098  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.069  10.654  -2.948  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.667  10.377  -1.923  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.010  12.178  -0.431  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.494  12.675  -2.054  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.543  13.907  -1.581  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.021  12.600  -2.646  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.395  11.313  -0.576  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.694  12.788   0.342  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.060  13.783  -1.420  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -0.462  12.180  -1.549  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -0.530  12.974  -0.057  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.049   8.342   0.247  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.286   7.138   0.555  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.795   7.363   0.321  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.343   8.500   0.184  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.529   6.708   2.003  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.084   7.717   3.063  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.614   7.525   3.400  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.941   7.586   4.313  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.025   9.096   0.873  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.626   6.354  -0.105  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.001   5.781   2.174  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.586   6.529   2.130  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.209   8.717   2.673  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.400   6.470   3.487  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.392   8.015   4.336  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.006   7.952   2.616  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.908   7.186   4.046  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.066   8.558   4.767  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.457   6.921   5.013  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.037   6.272   0.276  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.403   6.350   0.058  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.140   6.628   1.366  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.650   6.300   2.446  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.916   5.050  -0.564  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.872   5.044  -2.083  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.493   3.778  -2.652  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.467   3.780  -4.172  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.759   4.245  -4.749  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.456   5.394   0.391  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.590   7.164  -0.627  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.313   4.230  -0.204  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.939   4.896  -0.254  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.419   5.898  -2.453  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.843   5.106  -2.404  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.938   2.924  -2.294  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.518   3.710  -2.318  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.678   4.437  -4.505  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.269   2.776  -4.517  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.258   4.851  -4.067  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.587   4.790  -5.618  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -4.363   3.429  -4.977  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.335   7.239   1.284  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.141   7.560   2.466  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.652   6.312   3.176  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.938   5.296   2.541  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.312   8.366   1.898  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.400   7.961   0.467  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.992   7.663   0.034  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.589   8.167   3.168  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.216   8.117   2.435  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.107   9.422   1.997  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.016   7.080   0.372  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.808   8.771  -0.119  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.982   6.867  -0.696  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.524   8.550  -0.365  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.766   6.396   4.496  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.244   5.275   5.296  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.655   4.871   4.883  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.601   5.646   5.029  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.205   5.627   6.775  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.522   7.234   4.944  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.579   4.440   5.130  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.414   6.340   6.955  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.151   6.057   7.068  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.021   4.733   7.353  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.790   3.654   4.367  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -8.088   3.167   3.940  1.00  0.00           C  
ATOM    261  C   GLY A  19      -8.171   2.964   2.439  1.00  0.00           C  
ATOM    262  O   GLY A  19      -9.263   2.895   1.876  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.000   3.081   4.275  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.286   2.226   4.431  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.843   3.881   4.237  1.00  0.00           H  
ATOM    266  N   THR A  20      -7.015   2.866   1.789  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.965   2.668   0.346  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.694   1.206   0.008  1.00  0.00           C  
ATOM    269  O   THR A  20      -6.300   0.422   0.871  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.884   3.555  -0.275  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.912   4.851   0.295  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.024   3.709  -1.774  1.00  0.00           C  
ATOM    273  H   THR A  20      -6.176   2.927   2.291  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.925   2.947  -0.061  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.916   3.117  -0.076  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.049   5.058   0.661  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.053   3.931  -2.018  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -5.391   4.515  -2.113  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.730   2.790  -2.259  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.907   0.846  -1.253  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.685  -0.522  -1.705  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.439  -0.607  -2.582  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.364   0.027  -3.634  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.905  -1.035  -2.474  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.972  -0.105  -2.405  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.421  -2.361  -1.959  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.221   1.517  -1.895  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.536  -1.139  -0.831  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.637  -1.166  -3.513  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.289  -0.047  -1.501  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.280  -2.410  -0.889  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.472  -2.453  -2.188  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.877  -3.166  -2.431  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.463  -1.393  -2.139  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.219  -1.559  -2.882  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.262  -2.815  -3.747  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.796  -2.811  -4.887  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.032  -1.631  -1.918  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.017  -3.117  -0.863  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.581  -1.871  -1.292  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.098  -0.699  -3.523  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.115  -1.625  -2.488  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.052  -0.767  -1.270  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.821  -3.888  -3.197  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.921  -5.152  -3.918  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.378  -5.524  -4.171  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.793  -6.656  -3.920  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.225  -6.265  -3.131  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.454  -7.211  -3.998  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.572  -6.881  -4.986  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.496  -8.641  -3.957  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.062  -8.019  -5.562  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.613  -9.113  -4.947  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.192  -9.569  -3.178  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.411 -10.471  -5.178  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.990 -10.917  -3.408  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.106 -11.357  -4.401  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.172  -3.829  -2.284  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.423  -5.031  -4.868  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.537  -5.822  -2.426  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.968  -6.835  -2.592  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.323  -5.868  -5.264  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.409  -8.044  -6.293  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.878  -9.248  -2.408  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.732 -10.826  -5.940  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.521 -11.649  -2.817  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.980 -12.420  -4.547  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.152  -4.567  -4.671  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.562  -4.798  -4.958  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.728  -5.766  -6.126  1.00  0.00           C  
ATOM    331  O   LYS A  24      -8.120  -5.370  -7.224  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.266  -3.476  -5.271  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -7.655  -2.724  -6.441  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -7.772  -1.219  -6.258  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -7.533  -0.479  -7.564  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -8.297   0.798  -7.627  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.765  -3.684  -4.852  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.010  -5.236  -4.078  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -9.301  -3.679  -5.502  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.219  -2.842  -4.398  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -6.611  -2.986  -6.520  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.170  -3.008  -7.347  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -8.763  -0.986  -5.900  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -7.039  -0.897  -5.533  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -6.479  -0.263  -7.653  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -7.841  -1.113  -8.383  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -8.471   1.157  -6.666  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -7.758   1.511  -8.158  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -9.210   0.645  -8.101  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.426  -7.036  -5.881  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.540  -8.062  -6.912  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.825  -8.865  -6.738  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.524  -8.727  -5.734  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.330  -8.996  -6.867  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.163  -8.287  -6.493  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -6.051  -9.677  -8.190  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.118  -7.291  -4.986  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.566  -7.566  -7.870  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.510  -9.766  -6.130  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.218  -8.045  -5.566  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -6.536  -9.130  -8.985  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.986  -9.698  -8.365  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -6.432 -10.687  -8.162  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.129  -9.704  -7.722  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.330 -10.531  -7.678  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.142 -11.740  -6.761  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.082 -12.498  -6.523  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.701 -10.999  -9.086  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.480 -10.025  -9.760  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.532  -9.770  -8.496  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.134  -9.924  -7.289  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.800 -11.176  -9.654  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -11.270 -11.915  -9.020  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.964  -9.223  -9.870  1.00  0.00           H  
ATOM    375  N   VAL A  27      -8.926 -11.919  -6.250  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -8.629 -13.038  -5.364  1.00  0.00           C  
ATOM    377  C   VAL A  27      -8.599 -12.593  -3.905  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.019 -13.329  -3.012  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.282 -13.697  -5.724  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -6.137 -12.710  -5.552  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.052 -14.945  -4.884  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.212 -11.286  -6.472  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -9.410 -13.774  -5.487  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -7.317 -13.992  -6.763  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -6.313 -11.844  -6.172  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -6.076 -12.406  -4.517  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -5.210 -13.180  -5.844  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -7.605 -14.865  -3.960  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.389 -15.814  -5.430  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -5.999 -15.043  -4.665  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.099 -11.384  -3.671  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.014 -10.841  -2.319  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.457  -9.421  -2.336  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.216  -8.850  -3.400  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.136 -11.735  -1.441  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.664 -11.839  -0.130  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.781 -10.846  -4.424  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.012 -10.818  -1.909  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.085 -12.722  -1.874  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.142 -11.315  -1.384  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.307 -12.621   0.297  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.254  -8.857  -1.149  1.00  0.00           N  
ATOM    403  CA  SER A  29      -6.725  -7.504  -1.026  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.009  -7.320   0.309  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.284  -8.032   1.275  1.00  0.00           O  
ATOM    406  CB  SER A  29      -7.852  -6.478  -1.159  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.934  -6.794  -0.300  1.00  0.00           O  
ATOM    408  H   SER A  29      -7.466  -9.363  -0.338  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.015  -7.351  -1.824  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.478  -5.499  -0.899  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.208  -6.469  -2.179  1.00  0.00           H  
ATOM    412  HG  SER A  29      -8.606  -6.929   0.592  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.088  -6.363   0.354  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.331  -6.089   1.571  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.740  -4.753   2.183  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.710  -4.583   3.402  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -2.831  -6.087   1.271  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.336  -7.379   0.699  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.196  -8.013   1.149  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -2.833  -8.160  -0.289  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -1.014  -9.126   0.461  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -1.993  -9.239  -0.417  1.00  0.00           N  
ATOM    423  H   HIS A  30      -4.911  -5.830  -0.449  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -4.545  -6.876   2.278  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.614  -5.305   0.559  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.288  -5.897   2.185  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.608  -7.693   1.864  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -3.725  -7.967  -0.871  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.202  -9.826   0.596  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -2.168 -10.032  -0.966  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.120  -3.806   1.331  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.533  -2.486   1.792  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.401  -1.796   2.548  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.401  -2.424   2.895  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.767  -2.598   2.689  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.065  -2.713   1.923  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.549  -3.952   1.521  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.806  -1.583   1.601  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.735  -4.061   0.819  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.993  -1.684   0.900  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.453  -2.924   0.512  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.634  -3.029  -0.186  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.122  -4.000   0.370  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.783  -1.894   0.924  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.671  -3.475   3.312  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.827  -1.722   3.318  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.984  -4.840   1.763  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.443  -0.613   1.906  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.095  -5.032   0.515  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.555  -0.793   0.660  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.529  -3.661  -0.901  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.565  -0.502   2.799  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -3.556   0.271   3.513  1.00  0.00           C  
ATOM    454  C   CYS A  32      -4.172   1.012   4.696  1.00  0.00           C  
ATOM    455  O   CYS A  32      -5.284   1.531   4.605  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.882   1.267   2.566  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.243   0.735   1.974  1.00  0.00           S  
ATOM    458  H   CYS A  32      -5.384  -0.055   2.497  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.812  -0.418   3.884  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -3.512   1.412   1.701  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.757   2.211   3.076  1.00  0.00           H  
ATOM    462  N   THR A  33      -3.440   1.057   5.804  1.00  0.00           N  
ATOM    463  CA  THR A  33      -3.913   1.735   7.005  1.00  0.00           C  
ATOM    464  C   THR A  33      -3.174   3.054   7.214  1.00  0.00           C  
ATOM    465  O   THR A  33      -3.097   3.561   8.333  1.00  0.00           O  
ATOM    466  CB  THR A  33      -3.731   0.836   8.229  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -4.059   1.534   9.417  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.321   0.309   8.380  1.00  0.00           C  
ATOM    469  H   THR A  33      -2.561   0.625   5.814  1.00  0.00           H  
ATOM    470  HA  THR A  33      -4.965   1.943   6.875  1.00  0.00           H  
ATOM    471  HB  THR A  33      -4.394  -0.013   8.140  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -3.404   2.217   9.578  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -1.628   0.998   7.920  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -2.085   0.209   9.429  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.243  -0.655   7.899  1.00  0.00           H  
ATOM    476  N   GLY A  34      -2.632   3.606   6.132  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -1.908   4.861   6.222  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.747   4.795   7.195  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.345   5.811   7.761  1.00  0.00           O  
ATOM    480  H   GLY A  34      -2.725   3.158   5.264  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.529   5.116   5.244  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -2.590   5.634   6.545  1.00  0.00           H  
ATOM    483  N   ARG A  35      -0.207   3.596   7.391  1.00  0.00           N  
ATOM    484  CA  ARG A  35       0.915   3.403   8.302  1.00  0.00           C  
ATOM    485  C   ARG A  35       2.229   3.308   7.533  1.00  0.00           C  
ATOM    486  O   ARG A  35       3.276   3.735   8.018  1.00  0.00           O  
ATOM    487  CB  ARG A  35       0.708   2.139   9.139  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -0.222   2.340  10.324  1.00  0.00           C  
ATOM    489  CD  ARG A  35       0.151   1.433  11.485  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -0.820   1.510  12.574  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -0.572   1.109  13.819  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       0.613   0.602  14.137  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.512   1.214  14.749  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.571   2.823   6.910  1.00  0.00           H  
ATOM    495  HA  ARG A  35       0.958   4.257   8.960  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       0.291   1.368   8.508  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       1.666   1.808   9.513  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -0.159   3.368  10.649  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -1.234   2.119  10.017  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       0.198   0.415  11.130  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       1.121   1.729  11.859  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.704   1.880  12.367  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.326   0.520  13.440  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       0.793   0.303  15.074  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.406   1.595  14.515  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.326   0.913  15.684  1.00  0.00           H  
ATOM    507  N   SER A  36       2.165   2.745   6.331  1.00  0.00           N  
ATOM    508  CA  SER A  36       3.349   2.594   5.493  1.00  0.00           C  
ATOM    509  C   SER A  36       2.969   2.098   4.101  1.00  0.00           C  
ATOM    510  O   SER A  36       1.826   1.709   3.861  1.00  0.00           O  
ATOM    511  CB  SER A  36       4.337   1.623   6.141  1.00  0.00           C  
ATOM    512  OG  SER A  36       5.268   2.313   6.958  1.00  0.00           O  
ATOM    513  H   SER A  36       1.300   2.424   5.999  1.00  0.00           H  
ATOM    514  HA  SER A  36       3.816   3.563   5.402  1.00  0.00           H  
ATOM    515  HB2 SER A  36       3.797   0.917   6.753  1.00  0.00           H  
ATOM    516  HB3 SER A  36       4.877   1.094   5.370  1.00  0.00           H  
ATOM    517  HG  SER A  36       4.797   2.888   7.565  1.00  0.00           H  
ATOM    518  N   CYS A  37       3.935   2.113   3.189  1.00  0.00           N  
ATOM    519  CA  CYS A  37       3.701   1.664   1.822  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.544   0.148   1.766  1.00  0.00           C  
ATOM    521  O   CYS A  37       2.846  -0.383   0.902  1.00  0.00           O  
ATOM    522  CB  CYS A  37       4.851   2.102   0.914  1.00  0.00           C  
ATOM    523  SG  CYS A  37       4.581   1.747  -0.852  1.00  0.00           S  
ATOM    524  H   CYS A  37       4.826   2.434   3.441  1.00  0.00           H  
ATOM    525  HA  CYS A  37       2.787   2.121   1.474  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       4.994   3.168   1.016  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.754   1.593   1.218  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.199  -0.544   2.693  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.132  -2.000   2.748  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.770  -2.464   3.255  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.461  -2.336   4.440  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.239  -2.547   3.652  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.552  -2.791   2.926  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.411  -3.836   3.610  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.910  -3.559   4.721  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.583  -4.931   3.036  1.00  0.00           O  
ATOM    537  H   GLU A  38       4.740  -0.065   3.354  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.278  -2.377   1.747  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.418  -1.842   4.449  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.909  -3.483   4.079  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.337  -3.125   1.922  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.103  -1.863   2.885  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.960  -3.002   2.350  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.631  -3.485   2.707  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.722  -4.724   3.596  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.632  -5.538   3.447  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.174  -3.804   1.445  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -1.264  -2.450   0.899  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.262  -3.077   1.421  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.130  -2.700   3.252  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.508  -4.022   0.637  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.793  -4.671   1.630  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.226  -4.882   4.537  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.246  -6.029   5.451  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.662  -7.319   4.752  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.185  -7.293   3.638  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.287  -5.628   6.496  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.203  -4.699   5.778  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.349  -3.958   4.785  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.713  -6.172   5.928  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.807  -6.507   6.846  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.799  -5.137   7.325  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.969  -5.262   5.267  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.648  -4.008   6.478  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.903  -3.773   3.876  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.997  -3.029   5.209  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.428  -8.447   5.415  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.780  -9.748   4.858  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.985 -10.341   5.583  1.00  0.00           C  
ATOM    570  O   SER A  41      -1.873 -11.356   6.270  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.411 -10.704   4.951  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.203 -10.648   3.777  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.009  -8.403   6.300  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.035  -9.605   3.819  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.024 -10.432   5.797  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.050 -11.714   5.079  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.879 -11.290   3.141  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.138  -9.699   5.424  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.364 -10.161   6.063  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.593  -9.571   5.375  1.00  0.00           C  
ATOM    581  O   TYR A  42      -6.098  -8.524   5.780  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.365  -9.784   7.545  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.484 -10.670   8.397  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.211 -10.261   8.773  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.926 -11.916   8.824  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.403 -11.068   9.551  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -3.124 -12.729   9.603  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.864 -12.300   9.963  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.062 -13.107  10.738  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.164  -8.895   4.865  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.399 -11.237   5.974  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.015  -8.769   7.652  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -5.374  -9.853   7.926  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -1.853  -9.295   8.449  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -4.913 -12.249   8.540  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -0.416 -10.732   9.833  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -3.485 -13.694   9.925  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -1.476 -13.243  11.593  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.091 -10.239   4.320  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.267  -9.775   3.576  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.552  -9.904   4.386  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.642 -10.723   5.300  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.306 -10.701   2.358  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.612 -11.941   2.804  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.549 -11.496   3.770  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.150  -8.752   3.250  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.333 -10.898   2.086  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -6.791 -10.237   1.531  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.314 -12.599   3.295  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.164 -12.436   1.956  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.416 -12.232   4.550  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.618 -11.320   3.253  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.545  -9.090   4.044  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.813  -9.129   4.750  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.633 -10.356   4.401  1.00  0.00           C  
ATOM    616  O   GLY A  44     -11.031 -11.388   4.036  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -12.876 -10.285   4.494  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.417  -8.457   3.307  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.620  -9.128   5.812  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -11.381  -8.246   4.496  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      15.880   9.059   7.487  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.819   7.817   6.674  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.375   7.408   6.407  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.842   6.510   7.058  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.564   6.691   7.376  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.191   8.967   8.260  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.849   9.148   7.856  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.640   9.857   6.866  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.309   8.004   5.730  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.620   6.771   7.164  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.404   6.763   8.442  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.196   5.740   7.020  1.00  0.00           H  
ATOM     13  N   MET A   2      13.746   8.075   5.444  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.362   7.781   5.090  1.00  0.00           C  
ATOM     15  C   MET A   2      12.287   7.037   3.761  1.00  0.00           C  
ATOM     16  O   MET A   2      11.490   6.112   3.600  1.00  0.00           O  
ATOM     17  CB  MET A   2      11.548   9.074   5.010  1.00  0.00           C  
ATOM     18  CG  MET A   2      10.073   8.884   5.322  1.00  0.00           C  
ATOM     19  SD  MET A   2       9.672   9.260   7.039  1.00  0.00           S  
ATOM     20  CE  MET A   2       9.784  11.047   7.030  1.00  0.00           C  
ATOM     21  H   MET A   2      14.223   8.780   4.960  1.00  0.00           H  
ATOM     22  HA  MET A   2      11.948   7.153   5.864  1.00  0.00           H  
ATOM     23  HB2 MET A   2      11.954   9.785   5.715  1.00  0.00           H  
ATOM     24  HB3 MET A   2      11.634   9.479   4.013  1.00  0.00           H  
ATOM     25  HG2 MET A   2       9.497   9.536   4.683  1.00  0.00           H  
ATOM     26  HG3 MET A   2       9.805   7.857   5.121  1.00  0.00           H  
ATOM     27  HE1 MET A   2       9.540  11.418   6.045  1.00  0.00           H  
ATOM     28  HE2 MET A   2       9.091  11.455   7.750  1.00  0.00           H  
ATOM     29  HE3 MET A   2      10.789  11.346   7.288  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.121   7.446   2.811  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.149   6.818   1.495  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.798   6.951   0.800  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.773   7.159   1.449  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.528   5.341   1.620  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.401   4.869   0.474  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.635   5.040   0.558  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.850   4.328  -0.508  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.733   8.188   3.000  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.897   7.323   0.903  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.067   5.191   2.543  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.627   4.745   1.633  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.805   6.830  -0.523  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.580   6.937  -1.307  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.900   5.578  -1.441  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.673   5.488  -1.484  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.884   7.509  -2.692  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.708   9.319  -2.804  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.654   6.664  -0.984  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.913   7.609  -0.788  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.900   7.261  -2.960  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.210   7.067  -3.412  1.00  0.00           H  
ATOM     52  N   THR A   5      10.705   4.523  -1.506  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.181   3.168  -1.635  1.00  0.00           C  
ATOM     54  C   THR A   5       9.362   3.020  -2.913  1.00  0.00           C  
ATOM     55  O   THR A   5       8.887   4.006  -3.476  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.322   2.814  -0.421  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.722   3.564   0.712  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.387   1.349  -0.049  1.00  0.00           C  
ATOM     59  H   THR A   5      11.675   4.659  -1.466  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.021   2.491  -1.680  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.291   3.054  -0.640  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.242   4.395   0.732  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.419   1.035   0.001  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.919   1.201   0.914  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.868   0.764  -0.795  1.00  0.00           H  
ATOM     66  N   THR A   6       9.201   1.780  -3.366  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.439   1.501  -4.577  1.00  0.00           C  
ATOM     68  C   THR A   6       7.407   0.406  -4.329  1.00  0.00           C  
ATOM     69  O   THR A   6       7.670  -0.555  -3.606  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.378   1.087  -5.711  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.404   0.239  -5.228  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.038   2.261  -6.401  1.00  0.00           C  
ATOM     73  H   THR A   6       9.604   1.035  -2.873  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.924   2.407  -4.861  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.810   0.544  -6.454  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.013  -0.531  -4.810  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.335   3.077  -6.475  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.898   2.577  -5.829  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.353   1.967  -7.391  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.233   0.557  -4.933  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.181  -0.428  -4.764  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.814   0.110  -5.145  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.708   1.201  -5.705  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.080   1.343  -5.498  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.403  -1.285  -5.382  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.157  -0.739  -3.730  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.739  -0.642  -4.856  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.369  -0.230  -5.179  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.891   0.929  -4.309  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.238   1.853  -4.794  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.528  -1.487  -4.899  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.510  -2.597  -4.703  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.768  -1.954  -4.200  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.276   0.043  -6.220  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.069  -1.332  -4.013  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -0.119  -1.682  -5.742  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.130  -3.298  -3.974  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.694  -3.095  -5.643  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       2.739  -1.851  -3.124  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.634  -2.521  -4.506  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.215   0.869  -3.021  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.813   1.910  -2.081  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.479   3.244  -2.410  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.964   4.306  -2.058  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.161   1.494  -0.651  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.433   2.564   0.633  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.733   0.104  -2.694  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.257   2.029  -2.159  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.805   0.489  -0.479  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.234   1.516  -0.528  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.624   3.186  -3.082  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.354   4.395  -3.450  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.517   4.495  -4.964  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.119   3.626  -5.593  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.726   4.415  -2.772  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.846   3.082  -3.310  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.988   2.312  -3.335  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.781   5.243  -3.107  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.211   5.355  -2.987  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.592   4.322  -1.704  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.974   5.562  -5.542  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.058   5.777  -6.983  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.513   5.806  -7.447  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.009   4.837  -8.022  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.356   7.083  -7.366  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.432   7.403  -8.851  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.225   8.207  -9.309  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.188   9.534  -8.700  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.180  10.390  -8.848  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.876  10.062  -9.583  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.226  11.577  -8.260  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.506   6.221  -4.987  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.556   4.954  -7.468  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.315   7.012  -7.089  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.810   7.897  -6.821  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.326   7.977  -9.040  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.470   6.478  -9.407  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.268   8.315 -10.382  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.328   7.671  -9.037  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.955   9.802  -8.152  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.917   9.168 -10.030  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.630  10.709  -9.691  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.018  11.830  -7.705  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.532  12.221  -8.371  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.191   6.921  -7.194  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.588   7.069  -7.589  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.437   7.627  -6.446  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.617   7.927  -6.633  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.697   7.984  -8.810  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.344   7.297 -10.119  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.503   6.506 -10.693  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.240   6.996 -11.549  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       7.670   5.275 -10.223  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.743   7.660  -6.734  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.962   6.091  -7.852  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.030   8.823  -8.677  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.710   8.350  -8.882  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       5.519   6.622  -9.945  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.048   8.048 -10.837  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       7.045   4.951  -9.542  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.412   4.742 -10.577  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.837   7.766  -5.265  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.549   8.288  -4.103  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.617   8.403  -2.900  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.913   7.888  -1.822  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.163   9.655  -4.421  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.967   9.620  -4.670  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.897   7.512  -5.171  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.342   7.596  -3.862  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       7.715  10.040  -5.325  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.956  10.334  -3.606  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.492   9.083  -3.093  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.517   9.267  -2.025  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.585   8.064  -1.924  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.281   7.416  -2.926  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.702  10.539  -2.263  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.325  11.784  -1.653  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.043  13.018  -2.495  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.222  13.362  -3.391  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.083  12.761  -4.747  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.313   9.470  -3.975  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.058   9.366  -1.096  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.604  10.696  -3.327  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.718  10.409  -1.836  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.914  11.933  -0.666  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.393  11.643  -1.583  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.177  12.831  -3.113  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.846  13.853  -1.838  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.283  14.436  -3.488  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.126  12.990  -2.933  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.608  11.838  -4.682  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       4.521  13.387  -5.359  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       6.020  12.626  -5.176  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.134   7.771  -0.709  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.236   6.646  -0.477  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.820   7.131  -0.185  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.624   8.229   0.336  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.745   5.791   0.685  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.857   6.518   2.026  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.553   6.412   2.801  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.012   5.956   2.842  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.412   8.326   0.050  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.220   6.045  -1.374  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.074   4.953   0.808  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.722   5.412   0.424  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.053   7.565   1.845  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.039   5.506   2.518  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.765   6.390   3.860  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.930   7.265   2.576  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.191   4.931   2.553  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.900   6.542   2.659  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.764   5.996   3.892  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.165   6.305  -0.525  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.564   6.650  -0.301  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.837   6.886   1.183  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.083   6.429   2.042  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.475   5.539  -0.828  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.788   5.663  -2.310  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -3.096   4.309  -2.929  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.648   4.244  -4.380  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.034   2.959  -5.025  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.055   5.444  -0.938  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.772   7.561  -0.842  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.995   4.586  -0.662  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.406   5.564  -0.282  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.645   6.307  -2.435  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.935   6.093  -2.814  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.580   3.542  -2.370  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -4.161   4.136  -2.882  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -3.105   5.059  -4.921  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.573   4.348  -4.417  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -2.695   2.157  -4.455  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -4.069   2.898  -5.109  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.616   2.895  -5.975  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.927   7.605   1.504  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.299   7.901   2.891  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.545   6.638   3.707  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.002   5.623   3.180  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.594   8.713   2.761  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.095   8.439   1.384  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.879   8.185   0.543  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.545   8.499   3.383  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.302   8.386   3.510  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.378   9.762   2.899  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.734   7.568   1.393  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.635   9.297   1.012  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.105   7.485  -0.248  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.500   9.110   0.135  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.240   6.709   4.997  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.428   5.574   5.892  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.887   5.131   5.918  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.753   5.843   6.426  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.956   5.925   7.295  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.880   7.547   5.356  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.820   4.758   5.528  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.046   6.990   7.449  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -1.924   5.630   7.413  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.564   5.404   8.020  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.151   3.951   5.366  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.506   3.432   5.336  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.051   3.306   3.926  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.265   3.304   3.722  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.419   3.428   4.977  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.516   2.458   5.802  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.146   4.095   5.900  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.154   3.201   2.950  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.556   3.073   1.554  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.253   1.675   1.026  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.363   0.990   1.530  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.841   4.119   0.698  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.717   5.342   1.401  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.549   4.409  -0.608  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.200   3.208   3.173  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.621   3.243   1.498  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.849   3.760   0.463  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.557   5.565   1.807  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.573   4.689  -0.408  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.047   5.220  -1.117  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.531   3.527  -1.231  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.999   1.257   0.009  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.809  -0.060  -0.587  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.840   0.010  -1.763  1.00  0.00           C  
ATOM    283  O   THR A  21      -6.101   0.690  -2.755  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.151  -0.638  -1.046  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.221   0.211  -0.668  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.435  -2.011  -0.478  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.693   1.849  -0.350  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.390  -0.707   0.170  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.149  -0.720  -2.124  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.488   0.744  -1.421  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.026  -2.080   0.519  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.502  -2.172  -0.441  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.979  -2.762  -1.107  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.720  -0.697  -1.643  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.712  -0.714  -2.696  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.914  -1.908  -3.624  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.772  -1.792  -4.841  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.309  -0.759  -2.087  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.957  -2.277  -1.143  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.569  -1.218  -0.828  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.816   0.194  -3.271  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.579  -0.688  -2.878  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.190   0.081  -1.417  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.245  -3.055  -3.040  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.466  -4.271  -3.814  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.957  -4.566  -3.950  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.675  -4.656  -2.954  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.757  -5.456  -3.157  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.147  -6.405  -4.142  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.634  -6.095  -5.369  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.988  -7.820  -3.986  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.165  -7.231  -5.984  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.371  -8.302  -5.155  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.307  -8.725  -2.970  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.067  -9.649  -5.336  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.005 -10.062  -3.150  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.390 -10.513  -4.325  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.343  -3.085  -2.065  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -4.052  -4.116  -4.799  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.968  -5.085  -2.519  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.468  -6.006  -2.558  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.607  -5.098  -5.783  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.751  -7.267  -6.872  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.781  -8.396  -2.057  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.593 -10.013  -6.235  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.244 -10.776  -2.376  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.173 -11.566  -4.423  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.415  -4.717  -5.188  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.820  -5.003  -5.454  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.963  -6.159  -6.439  1.00  0.00           C  
ATOM    331  O   LYS A  24      -8.874  -6.174  -7.266  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.520  -3.759  -6.005  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.071  -2.843  -4.925  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.549  -3.100  -4.678  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.902  -2.955  -3.207  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.476  -1.615  -2.902  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.793  -4.634  -5.941  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.283  -5.282  -4.520  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.814  -3.196  -6.598  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -9.339  -4.071  -6.636  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.529  -3.016  -4.008  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.940  -1.817  -5.235  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -11.128  -2.389  -5.248  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.789  -4.103  -5.000  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.624  -3.714  -2.946  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.006  -3.095  -2.620  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.996  -0.884  -3.464  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.491  -1.601  -3.131  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -11.356  -1.396  -1.893  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.056  -7.126  -6.344  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.081  -8.287  -7.226  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.386  -9.060  -7.072  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.192  -8.767  -6.188  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.894  -9.204  -6.930  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.771  -8.451  -6.508  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.468 -10.035  -8.121  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.353  -7.057  -5.664  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.005  -7.931  -8.243  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.166  -9.882  -6.134  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.528  -7.825  -7.195  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.655  -9.484  -9.030  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.414 -10.259  -8.046  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -6.031 -10.957  -8.136  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.589 -10.047  -7.938  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.797 -10.863  -7.898  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.590 -12.099  -7.026  1.00  0.00           C  
ATOM    367  O   SER A  26      -9.874 -13.222  -7.444  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.201 -11.281  -9.313  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.589 -11.557  -9.388  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.910 -10.232  -8.620  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.587 -10.264  -7.470  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.968 -10.483 -10.003  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.654 -12.170  -9.594  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.994 -10.987 -10.046  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.094 -11.883  -5.813  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -8.849 -12.979  -4.882  1.00  0.00           C  
ATOM    377  C   VAL A  27      -8.787 -12.476  -3.445  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.370 -13.074  -2.540  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.538 -13.716  -5.213  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -7.712 -14.588  -6.447  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -6.402 -12.724  -5.407  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.887 -10.966  -5.536  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -9.664 -13.679  -4.971  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -7.289 -14.358  -4.380  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.671 -15.082  -6.407  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.662 -13.971  -7.333  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -6.926 -15.328  -6.479  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.695 -11.978  -6.131  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.178 -12.244  -4.466  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -5.525 -13.246  -5.762  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.075 -11.375  -3.243  1.00  0.00           N  
ATOM    392  CA  SER A  28      -7.932 -10.787  -1.917  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.397  -9.362  -2.008  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.414  -9.101  -2.701  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.000 -11.640  -1.055  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.691 -12.741  -0.490  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.635 -10.948  -4.006  1.00  0.00           H  
ATOM    398  HA  SER A  28      -8.910 -10.763  -1.458  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -6.191 -12.014  -1.665  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.597 -11.035  -0.256  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.135 -12.462   0.314  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.051  -8.443  -1.304  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.640  -7.044  -1.306  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.023  -6.656   0.034  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.351  -7.234   1.070  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.837  -6.140  -1.609  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.919  -6.415  -0.736  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.828  -8.713  -0.771  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.899  -6.917  -2.081  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.546  -5.108  -1.487  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.161  -6.305  -2.627  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.744  -6.371  -1.224  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.128  -5.674   0.004  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.464  -5.209   1.217  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.534  -3.689   1.325  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.975  -3.010   0.398  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.004  -5.666   1.231  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.843  -7.155   1.231  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -3.120  -7.834   2.189  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.319  -8.097   0.383  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -3.156  -9.129   1.929  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.877  -9.315   0.839  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.908  -5.253  -0.853  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.976  -5.642   2.062  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.504  -5.279   0.357  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.522  -5.279   2.117  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -2.649  -7.427   2.946  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.931  -7.923  -0.491  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.679  -9.904   2.511  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.994 -10.172   0.379  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.096  -3.161   2.464  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.109  -1.721   2.693  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.773  -1.247   3.255  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.002  -2.037   3.800  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.240  -1.347   3.653  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.621  -1.518   3.059  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.189  -2.779   2.927  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.355  -0.419   2.632  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.451  -2.939   2.385  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.617  -0.571   2.090  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.160  -1.832   1.969  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.416  -1.988   1.429  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.756  -3.754   3.166  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.280  -1.237   1.744  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.178  -1.971   4.532  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.129  -0.312   3.943  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.631  -3.643   3.254  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.927   0.568   2.728  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.876  -3.927   2.290  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.172   0.296   1.764  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.412  -1.690   0.517  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.505   0.048   3.118  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.262   0.627   3.613  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.489   1.344   4.940  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.544   1.938   5.164  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.683   1.600   2.582  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.066   1.293   2.173  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.160   0.627   2.675  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.561  -0.178   3.768  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.251   1.523   1.667  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.760   2.608   2.963  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.493   1.285   5.818  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.586   1.929   7.123  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.733   3.194   7.173  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.329   3.637   8.248  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.149   0.962   8.224  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.272   1.565   9.500  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.282   0.492   8.074  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.677   0.796   5.583  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.619   2.200   7.285  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.787   0.090   8.198  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.300   0.883  10.175  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.755   1.031   7.266  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.820   0.677   8.993  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.293  -0.565   7.856  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.464   3.771   6.005  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.339   4.980   5.941  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.664   4.843   6.667  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.235   5.835   7.122  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.813   3.375   5.180  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.533   5.215   4.905  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.219   5.792   6.384  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.153   3.612   6.778  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.418   3.351   7.455  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.548   3.170   6.447  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.693   3.541   6.708  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.302   2.107   8.337  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.787   2.400   9.737  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.372   1.438  10.758  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.625   1.935  11.322  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       4.716   3.029  12.075  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       3.633   3.742  12.357  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       5.895   3.410  12.549  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.652   2.862   6.396  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.642   4.204   8.078  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.625   1.409   7.866  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.276   1.649   8.424  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       3.062   3.408  10.008  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       1.711   2.305   9.741  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.658   1.302  11.556  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.556   0.489  10.276  1.00  0.00           H  
ATOM    502  HE  ARG A  35       5.441   1.427  11.130  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       2.741   3.459  12.003  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       3.708   4.562  12.923  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       6.714   2.877  12.340  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       5.964   4.232  13.114  1.00  0.00           H  
ATOM    507  N   SER A  36       4.219   2.597   5.294  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.205   2.366   4.245  1.00  0.00           C  
ATOM    509  C   SER A  36       4.527   1.982   2.935  1.00  0.00           C  
ATOM    510  O   SER A  36       3.316   1.763   2.893  1.00  0.00           O  
ATOM    511  CB  SER A  36       6.183   1.268   4.669  1.00  0.00           C  
ATOM    512  OG  SER A  36       7.256   1.158   3.750  1.00  0.00           O  
ATOM    513  H   SER A  36       3.290   2.323   5.144  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.753   3.285   4.097  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.584   1.502   5.644  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.662   0.323   4.711  1.00  0.00           H  
ATOM    517  HG  SER A  36       8.082   1.358   4.196  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.314   1.900   1.868  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.789   1.541   0.556  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.417   0.063   0.505  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.494  -0.331  -0.209  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.815   1.858  -0.532  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.250   1.475  -2.221  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.272   2.085   1.965  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.900   2.130   0.383  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.053   2.911  -0.497  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.712   1.285  -0.348  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.140  -0.751   1.267  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.886  -2.186   1.308  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.534  -2.481   1.949  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.357  -2.308   3.155  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.997  -2.900   2.081  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.340  -4.273   1.525  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.165  -5.230   1.571  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       4.780  -5.749   0.502  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       4.631  -5.461   2.676  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.863  -0.378   1.814  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.876  -2.550   0.292  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.888  -2.291   2.052  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.686  -3.019   3.108  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.654  -4.163   0.497  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.149  -4.690   2.105  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.584  -2.929   1.135  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.247  -3.248   1.624  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.283  -4.456   2.556  1.00  0.00           C  
ATOM    546  O   CYS A  39       2.121  -5.345   2.403  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.305  -3.523   0.450  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.010  -2.072  -0.606  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.786  -3.047   0.184  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.883  -2.394   2.174  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.733  -4.294  -0.172  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.646  -3.863   0.834  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.368  -4.505   3.541  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.299  -5.612   4.500  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.199  -6.903   3.859  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.551  -6.927   2.680  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.700  -5.114   5.545  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.559  -4.142   4.814  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.668  -3.487   3.795  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.256  -5.790   4.968  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.276  -5.947   5.922  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.170  -4.639   6.357  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.369  -4.662   4.325  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -1.947  -3.405   5.502  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.223  -3.268   2.894  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.232  -2.585   4.199  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.225  -7.975   4.644  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.680  -9.271   4.153  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.931  -9.726   4.898  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.152 -10.922   5.090  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.427 -10.316   4.308  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.438 -10.135   3.332  1.00  0.00           O  
ATOM    573  H   SER A  41       0.068  -7.893   5.575  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.918  -9.164   3.105  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.870 -10.225   5.288  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.005 -11.304   4.193  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.090  -9.510   3.658  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.748  -8.764   5.314  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.978  -9.065   6.038  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.204  -8.665   5.220  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.714  -7.553   5.353  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.992  -8.339   7.385  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.076  -8.959   8.417  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -3.571  -9.399   9.638  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.717  -9.102   8.169  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -2.737  -9.965  10.583  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -0.876  -9.668   9.109  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.391 -10.097  10.314  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.557 -10.661  11.253  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.518  -7.829   5.131  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.008 -10.130   6.213  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.681  -7.316   7.238  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.997  -8.352   7.782  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -4.626  -9.294   9.845  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.316  -8.765   7.225  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -3.141 -10.302  11.527  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       0.178  -9.771   8.898  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -1.002 -11.400  11.674  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.694  -9.573   4.357  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.866  -9.309   3.516  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.155  -9.235   4.326  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.824 -10.246   4.542  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -6.899 -10.508   2.566  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.204 -11.598   3.306  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.146 -10.924   4.136  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.747  -8.399   2.947  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -7.924 -10.770   2.348  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -6.382 -10.261   1.651  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -6.906 -12.116   3.943  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -5.750 -12.285   2.608  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.013 -11.445   5.073  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.213 -10.877   3.593  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.499  -8.032   4.774  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -9.707  -7.849   5.556  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.345  -6.493   5.328  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.182  -5.937   4.222  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.010  -5.986   6.257  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.927  -7.262   4.571  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.417  -8.618   5.287  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.464  -7.949   6.603  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1       9.827  13.441   2.540  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.536  11.985   2.609  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.551  11.265   3.490  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.487  11.878   4.004  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.531  11.382   1.212  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.838  13.552   2.328  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.240  13.846   1.784  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.588  13.854   3.465  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.551  11.855   3.033  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.822  11.913   0.593  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.249  10.341   1.270  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.517  11.465   0.780  1.00  0.00           H  
ATOM     13  N   MET A   2      10.358   9.961   3.662  1.00  0.00           N  
ATOM     14  CA  MET A   2      11.257   9.158   4.483  1.00  0.00           C  
ATOM     15  C   MET A   2      11.635   7.864   3.768  1.00  0.00           C  
ATOM     16  O   MET A   2      10.948   6.851   3.893  1.00  0.00           O  
ATOM     17  CB  MET A   2      10.604   8.838   5.829  1.00  0.00           C  
ATOM     18  CG  MET A   2       9.223   8.215   5.702  1.00  0.00           C  
ATOM     19  SD  MET A   2       8.118   8.698   7.042  1.00  0.00           S  
ATOM     20  CE  MET A   2       7.898  10.440   6.688  1.00  0.00           C  
ATOM     21  H   MET A   2       9.593   9.530   3.227  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.153   9.735   4.655  1.00  0.00           H  
ATOM     23  HB2 MET A   2      11.238   8.151   6.369  1.00  0.00           H  
ATOM     24  HB3 MET A   2      10.512   9.752   6.397  1.00  0.00           H  
ATOM     25  HG2 MET A   2       8.787   8.526   4.765  1.00  0.00           H  
ATOM     26  HG3 MET A   2       9.327   7.140   5.710  1.00  0.00           H  
ATOM     27  HE1 MET A   2       8.858  10.936   6.710  1.00  0.00           H  
ATOM     28  HE2 MET A   2       7.456  10.556   5.709  1.00  0.00           H  
ATOM     29  HE3 MET A   2       7.249  10.880   7.431  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.732   7.907   3.019  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.202   6.738   2.285  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.154   6.268   1.282  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.376   5.357   1.563  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.542   5.604   3.253  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.875   5.814   3.944  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.646   4.837   4.057  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.149   6.955   4.373  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.238   8.744   2.960  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.095   7.021   1.748  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      12.773   5.541   4.008  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.582   4.673   2.707  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.139   6.897   0.111  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.186   6.543  -0.935  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.365   5.091  -1.366  1.00  0.00           C  
ATOM     45  O   CYS A   4      12.371   4.735  -1.980  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.353   7.470  -2.141  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.719   9.157  -1.875  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.785   7.616  -0.054  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.192   6.667  -0.532  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.402   7.548  -2.382  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.825   7.048  -2.984  1.00  0.00           H  
ATOM     52  N   THR A   5      10.383   4.257  -1.040  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.432   2.843  -1.394  1.00  0.00           C  
ATOM     54  C   THR A   5       9.652   2.577  -2.677  1.00  0.00           C  
ATOM     55  O   THR A   5       8.969   3.461  -3.195  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.871   1.991  -0.255  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.088   2.619   0.995  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.480   0.608  -0.186  1.00  0.00           C  
ATOM     59  H   THR A   5       9.607   4.601  -0.551  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.466   2.578  -1.555  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.805   1.877  -0.397  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.547   3.410   1.055  1.00  0.00           H  
ATOM     63 HG21 THR A   5      11.475   0.631  -0.607  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.533   0.288   0.844  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.868  -0.084  -0.747  1.00  0.00           H  
ATOM     66  N   THR A   6       9.757   1.353  -3.185  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.061   0.970  -4.408  1.00  0.00           C  
ATOM     68  C   THR A   6       8.060  -0.149  -4.137  1.00  0.00           C  
ATOM     69  O   THR A   6       8.420  -1.326  -4.118  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.065   0.525  -5.472  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.209  -0.055  -4.872  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.536   1.657  -6.360  1.00  0.00           C  
ATOM     73  H   THR A   6      10.316   0.692  -2.726  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.526   1.835  -4.769  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.599  -0.218  -6.103  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.594  -0.698  -5.471  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.961   2.546  -6.145  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.582   1.850  -6.173  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.400   1.382  -7.396  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.803   0.227  -3.928  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.769  -0.755  -3.661  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.418  -0.340  -4.213  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.206   0.833  -4.519  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.575   1.180  -3.955  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.056  -1.695  -4.110  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.683  -0.891  -2.593  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.476  -1.288  -4.355  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.137  -0.999  -4.879  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.273  -0.237  -3.878  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.217  -0.715  -3.463  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.556  -2.389  -5.140  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.256  -3.279  -4.173  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.643  -2.715  -4.017  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.186  -0.446  -5.805  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.490  -2.375  -4.966  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.757  -2.681  -6.160  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.739  -3.269  -3.225  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.303  -4.284  -4.565  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.985  -2.832  -2.999  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.325  -3.195  -4.703  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.727   0.953  -3.497  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.994   1.784  -2.546  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.742   3.086  -2.275  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.785   3.565  -1.141  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.771   1.026  -1.235  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.867   1.303  -0.487  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.574   1.282  -3.864  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.035   2.019  -2.984  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.873  -0.033  -1.419  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.517   1.335  -0.518  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.330   3.654  -3.323  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.077   4.900  -3.199  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.013   5.704  -4.493  1.00  0.00           C  
ATOM    114  O   CYS A  10       2.696   5.167  -5.554  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.535   4.610  -2.839  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.792   4.146  -1.096  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.261   3.224  -4.201  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.628   5.479  -2.406  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.894   3.796  -3.450  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.129   5.490  -3.036  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.316   6.995  -4.398  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.293   7.873  -5.561  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.688   8.012  -6.163  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.118   9.111  -6.515  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.749   9.250  -5.176  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.233   9.344  -5.237  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.691  10.287  -4.175  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.727  10.055  -3.910  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.449  10.775  -3.054  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.891  11.772  -2.379  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.733  10.497  -2.872  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.561   7.365  -3.524  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.639   7.431  -6.298  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.062   9.479  -4.168  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.161   9.988  -5.848  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.944   9.711  -6.210  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.815   8.361  -5.081  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.246  10.137  -3.261  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.822  11.304  -4.513  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.165   9.324  -4.395  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.077  11.987  -2.511  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.438  12.309  -1.737  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -3.159   9.747  -3.378  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -3.275  11.037  -2.229  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.392   6.888  -6.276  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.744   6.875  -6.834  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.758   7.480  -5.863  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.927   7.655  -6.207  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.782   7.637  -8.160  1.00  0.00           C  
ATOM    150  CG  GLN A  12       5.618   7.316  -9.082  1.00  0.00           C  
ATOM    151  CD  GLN A  12       5.946   7.559 -10.542  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       5.772   6.678 -11.385  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.424   8.759 -10.850  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.994   6.044  -5.976  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.013   5.846  -7.017  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.767   8.696  -7.951  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.700   7.394  -8.675  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       5.352   6.277  -8.957  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       4.777   7.937  -8.809  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.537   9.411 -10.127  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       6.645   8.943 -11.786  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.309   7.797  -4.651  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.184   8.380  -3.641  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.427   8.622  -2.339  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.960   8.410  -1.250  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.782   9.694  -4.149  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.548   9.911  -3.752  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.370   7.636  -4.431  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.985   7.680  -3.453  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.681   9.735  -5.223  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.243  10.521  -3.710  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.181   9.068  -2.459  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.350   9.340  -1.292  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.658   8.070  -0.807  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.685   7.041  -1.482  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.306  10.409  -1.620  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.888  11.640  -2.295  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.170  12.746  -1.291  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.283  13.664  -1.770  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       7.596  13.306  -1.167  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.811   9.219  -3.354  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.993   9.707  -0.506  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.564   9.981  -2.278  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.826  10.720  -0.704  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.812  11.368  -2.784  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.183  12.003  -3.029  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.272  13.329  -1.150  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.462  12.299  -0.352  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       6.357  13.587  -2.844  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.036  14.679  -1.498  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       7.516  13.272  -0.130  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       7.906  12.374  -1.510  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       8.313  14.014  -1.426  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.039   8.151   0.366  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.339   7.009   0.943  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.833   7.256   0.976  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.372   8.262   1.516  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.857   6.728   2.357  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.320   5.292   2.605  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.237   4.303   2.202  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.610   5.010   1.849  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.053   8.999   0.855  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.536   6.150   0.319  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.688   7.391   2.549  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.069   6.955   3.060  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.514   5.161   3.660  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.277   4.797   2.210  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.441   3.929   1.210  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.223   3.479   2.901  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.666   5.651   0.982  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       6.454   5.203   2.494  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.625   3.977   1.535  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.073   6.333   0.397  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.380   6.453   0.363  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.955   6.501   1.777  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.307   6.077   2.734  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.991   5.283  -0.413  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.457   5.659  -1.810  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.506   4.447  -2.726  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.579   4.856  -4.188  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.911   3.865  -5.076  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.498   5.553  -0.016  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.624   7.375  -0.143  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.253   4.500  -0.502  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.841   4.904   0.136  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.446   6.089  -1.746  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.773   6.385  -2.224  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.616   3.855  -2.572  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.379   3.859  -2.481  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.617   4.940  -4.474  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.096   5.815  -4.304  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.224   2.903  -4.838  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -1.148   4.059  -6.070  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.122   3.920  -4.959  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.185   7.022   1.927  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.846   7.124   3.233  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.126   5.757   3.848  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.434   4.798   3.141  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.160   7.849   2.921  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.390   7.622   1.466  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.027   7.549   0.839  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.262   7.713   3.925  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.956   7.427   3.517  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.055   8.900   3.143  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.921   6.693   1.318  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.950   8.446   1.050  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.035   6.875  -0.005  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.696   8.532   0.538  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.017   5.677   5.170  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.258   4.429   5.883  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.671   3.914   5.626  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.541   4.658   5.173  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.028   4.621   7.375  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.768   6.477   5.678  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.549   3.697   5.525  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.535   5.515   7.705  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -1.969   4.715   7.566  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.416   3.768   7.912  1.00  0.00           H  
ATOM    259  N   GLY A  19      -4.891   2.636   5.918  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.200   2.044   5.711  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.658   2.132   4.268  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.856   2.099   3.988  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.160   2.091   6.276  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.162   1.004   6.001  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -6.917   2.555   6.336  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.703   2.245   3.349  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.017   2.338   1.928  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.546   1.093   1.184  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.347   0.829   1.091  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.369   3.584   1.322  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.787   4.750   2.010  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.693   3.774  -0.144  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.765   2.265   3.634  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.089   2.417   1.830  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.296   3.501   1.416  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.490   4.708   2.922  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.067   2.847  -0.553  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.444   4.543  -0.250  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -4.800   4.068  -0.675  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.497   0.332   0.655  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.182  -0.887  -0.082  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.302  -0.583  -1.290  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.121   0.576  -1.664  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.467  -1.580  -0.535  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -7.184  -2.584  -1.493  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.473  -0.630  -1.149  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.435   0.595   0.763  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.644  -1.546   0.582  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.933  -2.047   0.320  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.735  -3.317  -1.065  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.084   0.377  -1.113  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -8.652  -0.911  -2.176  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -9.398  -0.679  -0.594  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.756  -1.632  -1.895  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.895  -1.481  -3.062  1.00  0.00           C  
ATOM    296  C   CYS A  22      -4.169  -2.577  -4.086  1.00  0.00           C  
ATOM    297  O   CYS A  22      -4.310  -2.305  -5.278  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.423  -1.514  -2.643  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.017  -2.833  -1.453  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.938  -2.531  -1.549  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.110  -0.523  -3.511  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.811  -1.665  -3.520  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.165  -0.569  -2.189  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.244  -3.817  -3.613  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.502  -4.954  -4.488  1.00  0.00           C  
ATOM    306  C   TRP A  23      -6.000  -5.179  -4.661  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.791  -4.869  -3.770  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.848  -6.217  -3.924  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.293  -7.121  -4.982  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.701  -6.746  -6.153  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.281  -8.553  -4.966  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.320  -7.856  -6.866  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.665  -8.978  -6.159  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.730  -9.518  -4.059  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.488 -10.325  -6.467  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.553 -10.854  -4.366  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.937 -11.247  -5.561  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.123  -3.970  -2.653  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -4.069  -4.736  -5.453  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.037  -5.933  -3.270  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.582  -6.773  -3.359  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.559  -5.720  -6.461  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.874  -7.847  -7.739  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.207  -9.234  -3.133  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -2.014 -10.644  -7.383  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.894 -11.613  -3.678  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.820 -12.302  -5.759  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.384  -5.719  -5.813  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.788  -5.985  -6.104  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.947  -6.626  -7.478  1.00  0.00           C  
ATOM    331  O   LYS A  24      -8.160  -5.936  -8.475  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.601  -4.690  -6.037  1.00  0.00           C  
ATOM    333  CG  LYS A  24     -10.009  -4.883  -5.499  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.517  -3.629  -4.807  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -12.020  -3.685  -4.586  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -12.522  -2.479  -3.870  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.706  -5.944  -6.484  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.157  -6.670  -5.356  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -8.087  -3.989  -5.396  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.672  -4.272  -7.030  1.00  0.00           H  
ATOM    341  HG2 LYS A  24     -10.669  -5.121  -6.320  1.00  0.00           H  
ATOM    342  HG3 LYS A  24     -10.005  -5.698  -4.790  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.027  -3.533  -3.850  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.284  -2.771  -5.421  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -12.510  -3.752  -5.546  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -12.253  -4.563  -4.002  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.842  -2.189  -3.139  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.651  -1.694  -4.539  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -13.435  -2.687  -3.417  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.841  -7.951  -7.525  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.973  -8.682  -8.780  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.955  -9.841  -8.635  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.591 -11.005  -8.802  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.610  -9.202  -9.238  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.727  -9.908 -10.461  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.954 -10.127  -8.236  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.670  -8.447  -6.698  1.00  0.00           H  
ATOM    358  HA  THR A  25      -8.355  -7.997  -9.521  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.949  -8.361  -9.394  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -7.231 -10.712 -10.320  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -6.089  -9.733  -7.240  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -6.405 -11.106  -8.300  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.898 -10.203  -8.453  1.00  0.00           H  
ATOM    364  N   SER A  26     -10.205  -9.509  -8.327  1.00  0.00           N  
ATOM    365  CA  SER A  26     -11.251 -10.515  -8.162  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.800 -11.637  -7.230  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.163 -12.797  -7.420  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.646 -11.096  -9.521  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.724 -12.087  -9.940  1.00  0.00           O  
ATOM    370  H   SER A  26     -10.431  -8.563  -8.211  1.00  0.00           H  
ATOM    371  HA  SER A  26     -12.111 -10.028  -7.727  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -12.626 -11.543  -9.448  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -11.665 -10.305 -10.256  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.766 -12.181 -10.894  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.008 -11.283  -6.222  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.512 -12.264  -5.264  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.515 -11.703  -3.848  1.00  0.00           C  
ATOM    378  O   VAL A  27     -10.000 -12.343  -2.915  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -8.086 -12.726  -5.618  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.110 -13.670  -6.811  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.189 -11.529  -5.895  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.753 -10.343  -6.121  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -10.164 -13.121  -5.299  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -7.683 -13.263  -4.772  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.067 -14.169  -6.855  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.956 -13.106  -7.719  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.325 -14.404  -6.705  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -7.710 -10.828  -6.529  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.932 -11.049  -4.962  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.288 -11.861  -6.389  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.971 -10.503  -3.696  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.907  -9.848  -2.394  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.218  -8.492  -2.499  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.908  -8.025  -3.595  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.165 -10.732  -1.388  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.763 -10.658  -0.105  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.603 -10.047  -4.480  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.919  -9.698  -2.049  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -8.192 -11.757  -1.725  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.139 -10.404  -1.313  1.00  0.00           H  
ATOM    401  HG  SER A  28      -9.374 -11.390   0.006  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.979  -7.865  -1.352  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.325  -6.562  -1.314  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.421  -6.444  -0.091  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.691  -7.037   0.953  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.370  -5.444  -1.300  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.611  -5.899  -1.812  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.249  -8.289  -0.510  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.722  -6.468  -2.204  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.516  -5.103  -0.286  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.022  -4.623  -1.909  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.118  -5.150  -2.135  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.345  -5.675  -0.229  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.400  -5.480   0.865  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.482  -4.057   1.409  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.045  -3.107   0.759  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -2.976  -5.777   0.394  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.730  -7.227   0.112  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.532  -7.854   0.384  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.536  -8.175  -0.422  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -1.612  -9.125   0.029  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.818  -9.345  -0.462  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.183  -5.228  -1.086  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -4.660  -6.169   1.654  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.781  -5.225  -0.513  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.279  -5.463   1.158  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.741  -7.431   0.778  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.555  -8.037  -0.755  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.826  -9.859   0.126  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.172 -10.222  -0.718  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.044  -3.919   2.605  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.182  -2.612   3.239  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.830  -2.093   3.717  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.243  -2.635   4.653  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.156  -2.694   4.416  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.590  -2.396   4.039  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.147  -2.925   2.882  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.385  -1.587   4.840  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.457  -2.656   2.533  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.696  -1.313   4.498  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.227  -1.849   3.345  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.532  -1.579   3.002  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.372  -4.714   3.074  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.578  -1.928   2.504  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.123  -3.689   4.833  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.856  -1.983   5.172  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.542  -3.557   2.248  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.966  -1.167   5.742  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.873  -3.076   1.630  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.298  -0.681   5.134  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.550  -1.060   2.194  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.342  -1.039   3.070  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.059  -0.448   3.433  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.153   0.263   4.778  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.161   0.898   5.087  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.601   0.535   2.355  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.086  -0.255   0.795  1.00  0.00           S  
ATOM    458  H   CYS A  32      -3.857  -0.650   2.332  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.337  -1.247   3.510  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.410   1.212   2.127  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -0.760   1.101   2.729  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.095   0.153   5.576  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.060   0.787   6.888  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.381   2.154   6.824  1.00  0.00           C  
ATOM    465  O   THR A  33       0.030   2.700   7.847  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.330  -0.110   7.889  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.132   0.567   9.118  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.023  -0.576   7.398  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.321  -0.367   5.274  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.080   0.921   7.218  1.00  0.00           H  
ATOM    471  HB  THR A  33      -0.933  -0.986   8.078  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.501   1.278   8.994  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.378   0.096   6.630  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.722  -0.583   8.221  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.935  -1.573   6.992  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.268   2.705   5.616  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.361   4.004   5.448  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.717   4.091   6.124  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.160   5.176   6.502  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.614   2.227   4.834  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.486   4.196   4.392  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.286   4.760   5.866  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.376   2.947   6.277  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.688   2.901   6.913  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.791   2.715   5.877  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.897   3.232   6.033  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.740   1.768   7.939  1.00  0.00           C  
ATOM    488  CG  ARG A  35       4.616   2.076   9.142  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.057   1.456  10.412  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.024   2.291  11.020  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       2.625   2.174  12.284  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       3.169   1.259  13.077  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.679   2.974  12.758  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.972   2.115   5.955  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.843   3.841   7.421  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.739   1.570   8.292  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.125   0.880   7.459  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       5.605   1.680   8.966  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       4.672   3.147   9.269  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.632   0.493  10.171  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       4.863   1.326  11.119  1.00  0.00           H  
ATOM    502  HE  ARG A  35       2.605   2.975  10.456  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.883   0.653  12.727  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.865   1.176  14.027  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       1.265   3.665  12.164  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.379   2.886  13.707  1.00  0.00           H  
ATOM    507  N   SER A  36       4.483   1.974   4.818  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.449   1.720   3.756  1.00  0.00           C  
ATOM    509  C   SER A  36       4.744   1.441   2.433  1.00  0.00           C  
ATOM    510  O   SER A  36       3.520   1.313   2.384  1.00  0.00           O  
ATOM    511  CB  SER A  36       6.347   0.539   4.127  1.00  0.00           C  
ATOM    512  OG  SER A  36       5.599  -0.501   4.733  1.00  0.00           O  
ATOM    513  H   SER A  36       3.584   1.589   4.749  1.00  0.00           H  
ATOM    514  HA  SER A  36       6.059   2.604   3.645  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.817   0.153   3.235  1.00  0.00           H  
ATOM    516  HB3 SER A  36       7.107   0.871   4.819  1.00  0.00           H  
ATOM    517  HG  SER A  36       5.943  -1.351   4.450  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.524   1.348   1.361  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.975   1.084   0.036  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.499  -0.360  -0.078  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.553  -0.657  -0.808  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.023   1.374  -1.040  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.543   3.119  -1.121  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.492   1.460   1.463  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.131   1.742  -0.110  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.903   0.779  -0.845  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.620   1.106  -2.005  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.160  -1.255   0.649  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.804  -2.669   0.629  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.364  -2.875   1.086  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.883  -2.186   1.985  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.754  -3.468   1.523  1.00  0.00           C  
ATOM    533  CG  GLU A  38       7.215  -3.349   1.119  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.470  -3.833  -0.295  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.060  -4.968  -0.617  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.078  -3.076  -1.081  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.906  -0.958   1.211  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.901  -3.021  -0.388  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.654  -3.117   2.539  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.476  -4.511   1.483  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       7.510  -2.313   1.187  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.812  -3.938   1.799  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.680  -3.827   0.459  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.294  -4.124   0.801  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.202  -5.392   1.648  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.117  -6.498   1.115  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.459  -4.286  -0.470  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.000  -2.711  -1.264  1.00  0.00           S  
ATOM    549  H   CYS A  39       3.119  -4.342  -0.250  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.908  -3.293   1.371  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       1.019  -4.864  -1.190  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.454  -4.810  -0.228  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.219  -5.249   2.985  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.137  -6.392   3.901  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.223  -7.080   3.847  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.187  -6.530   3.315  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.366  -5.766   5.280  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.969  -4.340   5.122  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.318  -3.967   3.708  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.912  -7.116   3.698  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       0.752  -6.269   6.012  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.407  -5.857   5.551  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.094  -4.234   5.286  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.520  -3.725   5.818  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       0.610  -3.249   3.321  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       2.323  -3.574   3.659  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.293  -8.286   4.401  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.535  -9.050   4.416  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.403  -8.654   5.607  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.769  -9.494   6.430  1.00  0.00           O  
ATOM    571  CB  SER A  41      -1.234 -10.549   4.461  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.607 -10.980   3.265  1.00  0.00           O  
ATOM    573  H   SER A  41       0.510  -8.671   4.810  1.00  0.00           H  
ATOM    574  HA  SER A  41      -2.071  -8.827   3.506  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.576 -10.758   5.292  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -2.157 -11.096   4.587  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.333 -11.097   3.420  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.730  -7.369   5.693  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.555  -6.860   6.782  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.867  -6.288   6.249  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.073  -5.075   6.252  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -2.797  -5.788   7.567  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -1.821  -6.350   8.575  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -0.532  -5.844   8.680  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.190  -7.388   9.423  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       0.363  -6.356   9.601  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.301  -7.905  10.346  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.026  -7.386  10.431  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.861  -7.898  11.349  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.408  -6.747   5.007  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.778  -7.686   7.442  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -2.240  -5.172   6.876  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.507  -5.171   8.098  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.230  -5.037   8.029  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.188  -7.793   9.353  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       1.361  -5.949   9.668  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -1.606  -8.712  10.996  1.00  0.00           H  
ATOM    598  HH  TYR A  42       1.704  -8.064  10.921  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.777  -7.161   5.782  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.074  -6.738   5.244  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.004  -6.204   6.328  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.650  -6.180   7.507  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.643  -8.021   4.635  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.989  -9.122   5.395  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.612  -8.627   5.741  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.957  -5.991   4.472  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.716  -8.036   4.760  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.396  -8.066   3.585  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.550  -9.331   6.294  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.925 -10.006   4.778  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.305  -9.007   6.704  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.905  -8.913   4.977  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.194  -5.776   5.921  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.157  -5.249   6.871  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.452  -4.823   6.208  1.00  0.00           C  
ATOM    616  O   GLY A  44     -12.145  -3.947   6.766  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.773  -5.366   5.130  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.421  -5.820   4.969  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.374  -6.009   7.606  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.723  -4.394   7.369  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1      13.568  14.008   0.770  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.433  14.091   1.975  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.273  12.852   2.850  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.213  12.429   3.522  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.107  15.345   2.772  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.619  13.033   0.410  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.599  14.252   1.057  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.932  14.686   0.071  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.461  14.158   1.651  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.560  15.278   3.750  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.036  15.437   2.877  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.493  16.211   2.254  1.00  0.00           H  
ATOM     13  N   MET A   2      13.075  12.276   2.837  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.792  11.085   3.630  1.00  0.00           C  
ATOM     15  C   MET A   2      12.720   9.846   2.744  1.00  0.00           C  
ATOM     16  O   MET A   2      11.919   8.943   2.985  1.00  0.00           O  
ATOM     17  CB  MET A   2      11.478  11.257   4.394  1.00  0.00           C  
ATOM     18  CG  MET A   2      10.268  11.437   3.492  1.00  0.00           C  
ATOM     19  SD  MET A   2       8.749  11.730   4.417  1.00  0.00           S  
ATOM     20  CE  MET A   2       7.871  12.812   3.292  1.00  0.00           C  
ATOM     21  H   MET A   2      12.366  12.660   2.281  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.597  10.960   4.339  1.00  0.00           H  
ATOM     23  HB2 MET A   2      11.315  10.383   5.008  1.00  0.00           H  
ATOM     24  HB3 MET A   2      11.556  12.125   5.032  1.00  0.00           H  
ATOM     25  HG2 MET A   2      10.444  12.280   2.840  1.00  0.00           H  
ATOM     26  HG3 MET A   2      10.144  10.544   2.896  1.00  0.00           H  
ATOM     27  HE1 MET A   2       8.163  12.589   2.276  1.00  0.00           H  
ATOM     28  HE2 MET A   2       6.807  12.660   3.403  1.00  0.00           H  
ATOM     29  HE3 MET A   2       8.113  13.840   3.518  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.563   9.809   1.717  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.595   8.680   0.794  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.251   8.511   0.094  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.219   8.957   0.594  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.960   7.396   1.540  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.291   7.502   2.258  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.884   6.448   2.570  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.742   8.640   2.508  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.178  10.559   1.576  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.352   8.882   0.051  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.195   7.181   2.270  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.017   6.580   0.833  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.272   7.864  -1.067  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.054   7.636  -1.836  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.643   6.168  -1.782  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.351   5.296  -2.287  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.256   8.067  -3.290  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.031   9.852  -3.575  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.126   7.533  -1.415  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.269   8.234  -1.399  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.258   7.810  -3.598  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.547   7.542  -3.915  1.00  0.00           H  
ATOM     52  N   THR A   5       9.496   5.902  -1.168  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.990   4.540  -1.049  1.00  0.00           C  
ATOM     54  C   THR A   5       8.412   4.057  -2.375  1.00  0.00           C  
ATOM     55  O   THR A   5       7.416   4.593  -2.861  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.923   4.463   0.044  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.090   5.608   0.013  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.502   4.354   1.439  1.00  0.00           C  
ATOM     59  H   THR A   5       8.976   6.640  -0.786  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.818   3.902  -0.777  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.309   3.591  -0.128  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.402   5.522   0.677  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.199   5.163   1.603  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.704   4.413   2.165  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.015   3.410   1.543  1.00  0.00           H  
ATOM     66  N   THR A   6       9.043   3.043  -2.956  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.591   2.489  -4.227  1.00  0.00           C  
ATOM     68  C   THR A   6       7.891   1.150  -4.020  1.00  0.00           C  
ATOM     69  O   THR A   6       8.389   0.281  -3.304  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.774   2.316  -5.181  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.803   1.556  -4.573  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.378   3.630  -5.629  1.00  0.00           C  
ATOM     73  H   THR A   6       9.832   2.658  -2.520  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.889   3.185  -4.661  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.438   1.789  -6.063  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.281   1.067  -5.246  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.709   4.187  -4.765  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.221   3.436  -6.277  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.636   4.203  -6.166  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.733   0.990  -4.652  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.983  -0.246  -4.525  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.542  -0.099  -4.977  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.199   0.866  -5.659  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.385   1.717  -5.210  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.461  -1.007  -5.125  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.995  -0.558  -3.492  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.667  -1.052  -4.611  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.253  -1.014  -4.993  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.455   0.003  -4.184  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.481   0.573  -4.674  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.773  -2.433  -4.688  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.650  -2.893  -3.576  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.989  -2.243  -3.800  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.133  -0.809  -6.047  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.735  -2.409  -4.391  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.890  -3.052  -5.564  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.236  -2.580  -2.629  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.747  -3.969  -3.606  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.432  -1.958  -2.857  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.646  -2.909  -4.340  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.872   0.225  -2.941  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.190   1.173  -2.066  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.895   2.527  -2.063  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.801   3.283  -1.096  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.118   0.621  -0.641  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.022   1.565   0.467  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.653  -0.261  -2.604  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.187   1.305  -2.441  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.754  -0.395  -0.674  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.108   0.629  -0.210  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.596   2.831  -3.151  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.311   4.097  -3.269  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.308   4.592  -4.712  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.412   3.802  -5.650  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.750   3.945  -2.774  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.899   3.078  -1.179  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.634   2.190  -3.891  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.803   4.823  -2.652  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.317   3.387  -3.504  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.188   4.925  -2.658  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.191   5.905  -4.881  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.176   6.506  -6.209  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.595   6.817  -6.681  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.904   7.949  -7.052  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.334   7.784  -6.203  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.586   8.025  -7.504  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.347   8.974  -8.416  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.453   9.877  -9.136  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.582   9.477 -10.060  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.486   8.192 -10.380  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.195  10.364 -10.667  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.113   6.483  -4.093  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.732   5.796  -6.889  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.610   7.720  -5.404  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.982   8.628  -6.024  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.454   7.082  -8.013  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.620   8.453  -7.279  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.028   9.560  -7.817  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.909   8.391  -9.132  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.503  10.831  -8.920  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.068   7.518  -9.926  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.171   7.898 -11.074  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.126  11.333 -10.430  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.849  10.064 -11.362  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.454   5.800  -6.663  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.845   5.955  -7.088  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.664   6.736  -6.060  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.830   7.051  -6.299  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.914   6.659  -8.445  1.00  0.00           C  
ATOM    150  CG  GLN A  12       5.904   6.138  -9.454  1.00  0.00           C  
ATOM    151  CD  GLN A  12       6.141   6.680 -10.850  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       6.953   6.147 -11.606  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       5.431   7.747 -11.199  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.146   4.922  -6.357  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.269   4.967  -7.187  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.734   7.713  -8.298  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.904   6.525  -8.856  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       5.970   5.061  -9.488  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       4.913   6.427  -9.135  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       4.803   8.119 -10.545  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.565   8.119 -12.096  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.054   7.047  -4.919  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.738   7.790  -3.866  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.834   7.970  -2.650  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.175   7.552  -1.544  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.190   9.156  -4.386  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.070  10.168  -3.152  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.126   6.772  -4.780  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.608   7.221  -3.572  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.854   9.013  -5.225  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.324   9.714  -4.710  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.682   8.596  -2.863  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.730   8.833  -1.784  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.862   7.603  -1.543  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.368   6.985  -2.486  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.847  10.039  -2.111  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.402  10.818  -0.884  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.059  11.492  -1.109  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.205  12.763  -1.930  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.723  13.896  -1.114  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.467   8.907  -3.767  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.292   9.043  -0.887  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.396  10.708  -2.756  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.965   9.694  -2.631  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.317  10.138  -0.049  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.142  11.573  -0.661  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.407  10.810  -1.633  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       1.627  11.741  -0.150  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.889  12.574  -2.743  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.237  13.031  -2.329  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.255  13.534  -0.298  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       3.354  14.491  -1.689  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.934  14.478  -0.769  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.680   7.253  -0.274  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.870   6.097   0.092  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.436   6.513   0.402  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.189   7.626   0.867  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.479   5.384   1.302  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.532   6.215   2.584  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.215   6.118   3.339  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.688   5.762   3.464  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.099   7.786   0.434  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.863   5.419  -0.748  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.898   4.494   1.497  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.486   5.088   1.049  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.693   7.252   2.327  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.804   5.127   3.217  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.386   6.311   4.387  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.521   6.846   2.947  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.757   4.685   3.441  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.609   6.190   3.097  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.518   6.090   4.479  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.494   5.613   0.139  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.916   5.887   0.390  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.186   6.030   1.886  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.429   5.522   2.713  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.784   4.771  -0.195  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.857   4.790  -1.713  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.903   3.780  -2.330  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.341   3.383  -3.730  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.290   2.236  -3.712  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.754   4.744  -0.231  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.164   6.817  -0.099  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.381   3.818   0.114  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.787   4.870   0.194  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.865   4.550  -2.018  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.598   5.778  -2.064  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.083   4.216  -2.382  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.876   2.898  -1.707  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.823   4.229  -4.196  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.467   3.108  -4.302  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -2.794   2.204  -2.803  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.985   2.334  -4.478  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.773   1.342  -3.841  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.276   6.726   2.253  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.644   6.934   3.658  1.00  0.00           C  
ATOM    237  C   PRO A  17      -2.972   5.627   4.371  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.518   4.701   3.773  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.888   7.827   3.581  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.425   7.624   2.206  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.232   7.364   1.332  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -1.863   7.448   4.199  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.601   7.519   4.333  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.606   8.856   3.745  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.091   6.774   2.194  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.943   8.513   1.879  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.494   6.698   0.523  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.836   8.292   0.947  1.00  0.00           H  
ATOM    249  N   ALA A  18      -2.634   5.562   5.655  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -2.892   4.371   6.454  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.380   4.044   6.489  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.196   4.861   6.915  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.358   4.559   7.867  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.202   6.335   6.075  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.362   3.545   6.002  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.588   5.316   7.863  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.163   4.867   8.518  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -1.944   3.627   8.222  1.00  0.00           H  
ATOM    259  N   GLY A  19      -4.728   2.842   6.039  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.118   2.428   6.028  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.743   2.521   4.649  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.962   2.635   4.520  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.034   2.232   5.712  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.181   1.406   6.371  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -6.675   3.058   6.706  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.908   2.472   3.616  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.387   2.551   2.241  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.869   1.377   1.417  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.776   0.867   1.663  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.952   3.870   1.602  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.414   4.972   2.363  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.457   4.045   0.186  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.946   2.380   3.782  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.466   2.511   2.264  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.872   3.906   1.575  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.341   4.846   2.579  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.303   3.131  -0.367  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.511   4.280   0.207  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.919   4.850  -0.291  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.661   0.952   0.438  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.283  -0.162  -0.423  1.00  0.00           C  
ATOM    282  C   THR A  21      -4.981   0.137  -1.160  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.549   1.287  -1.236  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.397  -0.460  -1.430  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.278   0.644  -1.546  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.226  -1.671  -1.062  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.521   1.399   0.291  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.136  -1.029   0.203  1.00  0.00           H  
ATOM    289  HB  THR A  21      -6.955  -0.644  -2.399  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -8.961   0.442  -2.189  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.459  -1.642  -0.007  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.143  -1.667  -1.633  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.668  -2.569  -1.282  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.361  -0.907  -1.701  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.108  -0.756  -2.433  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.927  -1.886  -3.441  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.570  -1.650  -4.595  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.926  -0.728  -1.462  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.977  -2.031  -0.190  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.755  -1.799  -1.607  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.147   0.182  -2.965  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.009  -0.850  -2.019  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.908   0.226  -0.956  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.175  -3.114  -2.997  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.040  -4.281  -3.862  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.406  -4.775  -4.327  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.945  -5.740  -3.786  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.302  -5.402  -3.128  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -1.930  -6.549  -4.017  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.570  -6.483  -5.333  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -1.883  -7.934  -3.657  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.301  -7.742  -5.812  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.487  -8.650  -4.802  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.137  -8.638  -2.476  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.339 -10.035  -4.800  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.990 -10.013  -2.476  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.594 -10.698  -3.631  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.457  -3.239  -2.067  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.463  -3.987  -4.726  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.394  -5.005  -2.699  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -2.932  -5.782  -2.338  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.510  -5.567  -5.901  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.023  -7.956  -6.727  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.444  -8.127  -1.576  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.033 -10.578  -5.682  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.182 -10.574  -1.573  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.492 -11.773  -3.585  1.00  0.00           H  
ATOM    328  N   LYS A  24      -4.960  -4.106  -5.333  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.264  -4.478  -5.871  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.132  -5.615  -6.879  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.457  -5.479  -7.899  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -6.929  -3.269  -6.532  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.421  -3.447  -6.762  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.170  -2.134  -6.598  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -8.709  -1.100  -7.612  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -7.684  -0.182  -7.043  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.481  -3.345  -5.722  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -6.879  -4.811  -5.048  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.784  -2.404  -5.902  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.458  -3.091  -7.487  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.580  -3.817  -7.763  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.803  -4.161  -6.047  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.225  -2.313  -6.736  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.994  -1.753  -5.603  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -8.287  -1.612  -8.464  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.563  -0.520  -7.929  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -7.834  -0.067  -6.021  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -6.731  -0.568  -7.201  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -7.748   0.751  -7.498  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.782  -6.737  -6.586  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.738  -7.898  -7.466  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.146  -8.341  -7.853  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.135  -7.832  -7.326  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.997  -9.051  -6.787  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.009  -8.558  -5.900  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.312  -9.981  -7.766  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.304  -6.784  -5.757  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.204  -7.616  -8.361  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.705  -9.635  -6.217  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.402  -7.990  -6.379  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.969  -9.415  -8.619  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.469 -10.453  -7.284  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -6.011 -10.737  -8.093  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.228  -9.293  -8.777  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.515  -9.805  -9.234  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.929 -11.033  -8.429  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.316 -12.057  -8.992  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.448 -10.152 -10.723  1.00  0.00           C  
ATOM    369  OG  SER A  26      -8.203 -10.743 -11.054  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.404  -9.660  -9.160  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.251  -9.028  -9.088  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -10.238 -10.848 -10.964  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.571  -9.251 -11.306  1.00  0.00           H  
ATOM    374  HG  SER A  26      -8.205 -10.997 -11.980  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.846 -10.922  -7.107  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -10.213 -12.022  -6.224  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.063 -11.624  -4.759  1.00  0.00           C  
ATOM    378  O   VAL A  27     -10.882 -11.994  -3.917  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -9.356 -13.274  -6.500  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -7.884 -12.985  -6.247  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -9.830 -14.446  -5.652  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.532 -10.080  -6.717  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -11.246 -12.270  -6.414  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -9.472 -13.542  -7.540  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.605 -12.070  -6.750  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.715 -12.878  -5.186  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.286 -13.800  -6.627  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -10.861 -14.293  -5.370  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -9.744 -15.360  -6.222  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -9.220 -14.517  -4.763  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.013 -10.869  -4.464  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.753 -10.418  -3.101  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.792  -9.234  -3.093  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.721  -9.286  -3.698  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.177 -11.562  -2.265  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.753 -12.804  -2.633  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.397 -10.608  -5.179  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.693 -10.107  -2.670  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.110 -11.616  -2.417  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -8.383 -11.380  -1.220  1.00  0.00           H  
ATOM    401  HG  SER A  28      -9.385 -13.075  -1.964  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.182  -8.166  -2.404  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.356  -6.968  -2.317  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.956  -6.688  -0.872  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.746  -6.885   0.051  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.103  -5.764  -2.894  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.383  -5.627  -2.302  1.00  0.00           O  
ATOM    408  H   SER A  29      -9.047  -8.185  -1.943  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.462  -7.138  -2.898  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.535  -4.866  -2.704  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.224  -5.896  -3.959  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.948  -6.349  -2.589  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.724  -6.227  -0.683  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.219  -5.919   0.651  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.279  -4.420   0.923  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.660  -3.636   0.054  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.781  -6.420   0.802  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.639  -7.897   0.607  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.605  -8.632   1.150  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.407  -8.780  -0.075  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.744  -9.901   0.809  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.829 -10.017   0.067  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.140  -6.090  -1.458  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.845  -6.429   1.367  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.157  -5.927   0.072  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.427  -6.178   1.794  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.878  -8.276   1.702  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.308  -8.552  -0.628  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.082 -10.707   1.091  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.117 -10.835  -0.390  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.901  -4.028   2.135  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -4.911  -2.622   2.523  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.546  -2.193   3.049  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.653  -3.020   3.236  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -5.982  -2.373   3.587  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.377  -2.228   3.021  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.084  -1.041   3.164  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -7.985  -3.277   2.344  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.359  -0.904   2.648  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.260  -3.148   1.825  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      -9.942  -1.960   1.980  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.211  -1.827   1.464  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.607  -4.701   2.785  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.146  -2.038   1.646  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -5.991  -3.202   4.280  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.743  -1.466   4.122  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.625  -0.215   3.687  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.448  -4.207   2.225  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.893   0.027   2.769  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.716  -3.975   1.302  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.793  -1.466   2.136  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.391  -0.894   3.286  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.134  -0.354   3.791  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.299   0.163   5.217  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.350   0.692   5.578  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.636   0.770   2.879  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.024   0.484   2.185  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.139  -0.285   3.118  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.407  -1.152   3.793  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.321   0.881   2.052  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.604   1.694   3.439  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.253   0.008   6.022  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.284   0.461   7.408  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.451   1.728   7.592  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.046   2.057   8.707  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.767  -0.640   8.336  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.650  -0.162   9.664  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.583  -1.185   7.923  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.443  -0.420   5.677  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.310   0.680   7.662  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.471  -1.460   8.331  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.334  -0.869  10.232  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.016  -0.541   7.173  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.234  -1.224   8.784  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.461  -2.179   7.518  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.201   2.437   6.494  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.581   3.659   6.561  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.922   3.462   7.242  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.497   4.408   7.781  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.550   2.129   5.631  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.750   4.020   5.557  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.019   4.402   7.107  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.422   2.230   7.220  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.704   1.914   7.840  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.752   1.583   6.784  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.934   1.882   6.952  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.549   0.740   8.808  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.197   1.162  10.225  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.777  -0.029  11.073  1.00  0.00           C  
ATOM    490  NE  ARG A  35       1.996   0.377  12.239  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       2.511   1.008  13.293  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       3.803   1.306  13.331  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.730   1.341  14.311  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.918   1.517   6.775  1.00  0.00           H  
ATOM    495  HA  ARG A  35       4.028   2.783   8.392  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.768   0.089   8.445  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.478   0.190   8.840  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       4.060   1.626  10.678  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.382   1.870  10.187  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.181  -0.694  10.466  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.664  -0.546  11.407  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.039   0.170  12.237  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       4.398   1.057  12.566  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.184   1.779  14.125  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.755   1.119  14.288  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       2.116   1.814  15.103  1.00  0.00           H  
ATOM    507  N   SER A  36       4.310   0.963   5.694  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.208   0.591   4.608  1.00  0.00           C  
ATOM    509  C   SER A  36       4.440   0.426   3.302  1.00  0.00           C  
ATOM    510  O   SER A  36       3.209   0.441   3.289  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.944  -0.707   4.948  1.00  0.00           C  
ATOM    512  OG  SER A  36       7.276  -0.680   4.466  1.00  0.00           O  
ATOM    513  H   SER A  36       3.356   0.752   5.619  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.931   1.384   4.489  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.966  -0.835   6.020  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.427  -1.540   4.496  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.884  -0.823   5.195  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.172   0.269   2.204  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.556   0.101   0.894  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.907  -1.274   0.769  1.00  0.00           C  
ATOM    521  O   CYS A  37       2.925  -1.444   0.047  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.596   0.289  -0.212  1.00  0.00           C  
ATOM    523  SG  CYS A  37       4.953   1.117  -1.701  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.149   0.265   2.278  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.792   0.857   0.789  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.411   0.886   0.169  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.973  -0.678  -0.510  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.463  -2.252   1.476  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.938  -3.612   1.444  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.482  -3.645   1.899  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.065  -2.844   2.736  1.00  0.00           O  
ATOM    532  CB  GLU A  38       4.782  -4.529   2.331  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.133  -4.881   1.729  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.252  -4.003   2.255  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.855  -4.364   3.287  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.525  -2.954   1.633  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.245  -2.055   2.033  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.991  -3.964   0.424  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       4.951  -4.039   3.278  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.238  -5.446   2.502  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.362  -5.909   1.968  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.077  -4.765   0.657  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.714  -4.575   1.342  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.304  -4.712   1.691  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.049  -6.026   2.426  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.235  -7.049   1.803  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.562  -4.642   0.432  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.313  -3.134  -0.559  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.104  -5.184   0.681  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.042  -3.892   2.343  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.337  -5.490  -0.198  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.603  -4.680   0.719  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.148  -6.016   3.767  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.074  -7.214   4.584  1.00  0.00           C  
ATOM    555  C   PRO A  40      -1.390  -7.908   4.250  1.00  0.00           C  
ATOM    556  O   PRO A  40      -2.157  -7.437   3.410  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.105  -6.669   6.013  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.707  -5.422   5.959  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.482  -4.839   4.591  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.739  -7.918   4.482  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.127  -6.464   6.301  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.327  -7.392   6.687  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       0.372  -4.732   6.720  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.751  -5.658   6.099  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.338  -4.136   4.610  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.382  -4.362   4.232  1.00  0.00           H  
ATOM    567  N   SER A  41      -1.645  -9.032   4.913  1.00  0.00           N  
ATOM    568  CA  SER A  41      -2.869  -9.792   4.687  1.00  0.00           C  
ATOM    569  C   SER A  41      -3.924  -9.449   5.734  1.00  0.00           C  
ATOM    570  O   SER A  41      -4.643 -10.325   6.215  1.00  0.00           O  
ATOM    571  CB  SER A  41      -2.574 -11.293   4.714  1.00  0.00           C  
ATOM    572  OG  SER A  41      -1.646 -11.612   5.737  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.995  -9.357   5.570  1.00  0.00           H  
ATOM    574  HA  SER A  41      -3.248  -9.526   3.711  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -3.490 -11.835   4.894  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -2.159 -11.593   3.762  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.765 -11.346   5.465  1.00  0.00           H  
ATOM    578  N   TYR A  42      -4.011  -8.170   6.082  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.979  -7.711   7.072  1.00  0.00           C  
ATOM    580  C   TYR A  42      -6.119  -6.945   6.405  1.00  0.00           C  
ATOM    581  O   TYR A  42      -6.142  -5.714   6.418  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.293  -6.824   8.113  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.626  -7.601   9.226  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -4.285  -8.647   9.860  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.339  -7.288   9.643  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -3.679  -9.359  10.878  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.726  -7.995  10.660  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.400  -9.029  11.274  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.793  -9.736  12.286  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.411  -7.518   5.663  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -5.386  -8.581   7.565  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.536  -6.228   7.626  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -5.028  -6.170   8.558  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -5.286  -8.904   9.548  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.814  -6.476   9.161  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -4.207 -10.170  11.358  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -0.724  -7.736  10.969  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -1.796 -10.671  12.071  1.00  0.00           H  
ATOM    599  N   PRO A  43      -7.085  -7.667   5.811  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -8.231  -7.049   5.137  1.00  0.00           C  
ATOM    601  C   PRO A  43      -9.192  -6.387   6.119  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.945  -6.364   7.325  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.910  -8.227   4.436  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -8.520  -9.420   5.237  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -7.134  -9.140   5.749  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.914  -6.323   4.402  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.981  -8.082   4.437  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.552  -8.301   3.420  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -9.206  -9.549   6.061  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -8.516 -10.299   4.609  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -7.000  -9.572   6.730  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.394  -9.522   5.063  1.00  0.00           H  
ATOM    613  N   GLY A  44     -10.289  -5.851   5.595  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -11.271  -5.196   6.440  1.00  0.00           C  
ATOM    615  C   GLY A  44     -12.519  -6.035   6.635  1.00  0.00           C  
ATOM    616  O   GLY A  44     -13.259  -6.235   5.650  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -12.755  -6.491   7.773  1.00  0.00           O  
ATOM    618  H   GLY A  44     -10.433  -5.900   4.627  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.827  -5.002   7.405  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -11.549  -4.256   5.987  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1      18.294   8.973   4.464  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.400  10.317   3.838  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.331  10.507   2.768  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.580  10.292   1.582  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.785  10.511   3.239  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.284   8.747   4.560  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.772   8.293   3.840  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.759   9.021   5.395  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.261  11.062   4.607  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.189   9.553   2.946  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.434  10.966   3.973  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.716  11.152   2.372  1.00  0.00           H  
ATOM     13  N   MET A   2      16.139  10.912   3.195  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.031  11.132   2.273  1.00  0.00           C  
ATOM     15  C   MET A   2      14.678   9.847   1.531  1.00  0.00           C  
ATOM     16  O   MET A   2      15.072   9.655   0.381  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.384  12.233   1.272  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.183  12.773   0.512  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.282  14.029   1.441  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.764  13.152   1.810  1.00  0.00           C  
ATOM     21  H   MET A   2      16.002  11.067   4.153  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.176  11.446   2.852  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.845  13.053   1.803  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.089  11.839   0.554  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.526  13.209  -0.414  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.513  11.954   0.297  1.00  0.00           H  
ATOM     27  HE1 MET A   2      11.976  12.100   1.930  1.00  0.00           H  
ATOM     28  HE2 MET A   2      11.338  13.540   2.723  1.00  0.00           H  
ATOM     29  HE3 MET A   2      11.064  13.288   0.999  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.933   8.971   2.197  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.527   7.704   1.600  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.107   7.793   1.049  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.196   8.269   1.726  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.616   6.578   2.632  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.027   5.257   2.012  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.949   5.258   1.170  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.428   4.222   2.370  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.650   9.181   3.111  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.203   7.489   0.786  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.345   6.844   3.383  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.651   6.451   3.101  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.927   7.331  -0.184  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.618   7.358  -0.827  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.920   6.009  -0.696  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.704   5.943  -0.517  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.759   7.731  -2.303  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.829   9.526  -2.613  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.692   6.963  -0.674  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.021   8.107  -0.331  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.667   7.296  -2.692  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       9.915   7.336  -2.849  1.00  0.00           H  
ATOM     52  N   THR A   5      10.699   4.936  -0.785  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.158   3.586  -0.676  1.00  0.00           C  
ATOM     54  C   THR A   5       9.188   3.294  -1.817  1.00  0.00           C  
ATOM     55  O   THR A   5       8.317   4.107  -2.127  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.455   3.401   0.669  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.270   3.866   1.730  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.096   1.960   0.964  1.00  0.00           C  
ATOM     59  H   THR A   5      11.661   5.056  -0.927  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.984   2.893  -0.738  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.540   3.976   0.667  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.988   4.747   1.988  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.913   1.438   0.037  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.913   1.487   1.489  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.208   1.929   1.578  1.00  0.00           H  
ATOM     66  N   THR A   6       9.346   2.131  -2.440  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.483   1.734  -3.547  1.00  0.00           C  
ATOM     68  C   THR A   6       7.508   0.644  -3.115  1.00  0.00           C  
ATOM     69  O   THR A   6       7.775  -0.106  -2.176  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.325   1.244  -4.727  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.649   1.740  -4.639  1.00  0.00           O  
ATOM     72  CG2 THR A   6       8.768   1.659  -6.072  1.00  0.00           C  
ATOM     73  H   THR A   6      10.059   1.525  -2.148  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.920   2.602  -3.855  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.365   0.165  -4.704  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.096   1.330  -3.896  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.300   2.628  -5.984  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.569   1.710  -6.793  1.00  0.00           H  
ATOM     79 HG23 THR A   6       8.036   0.934  -6.397  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.375   0.563  -3.806  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.377  -0.437  -3.480  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.978  -0.021  -3.899  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.753   1.138  -4.247  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.217   1.188  -4.544  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.631  -1.360  -3.980  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.386  -0.605  -2.413  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.011  -0.953  -3.876  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.624  -0.665  -4.261  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.025   0.489  -3.463  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.075   1.135  -3.906  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.884  -1.969  -3.948  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.936  -3.022  -3.968  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.192  -2.360  -3.476  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.545  -0.448  -5.316  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.416  -1.895  -2.977  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.132  -2.148  -4.702  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.657  -3.833  -3.311  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.074  -3.385  -4.976  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.270  -2.449  -2.402  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.059  -2.789  -3.957  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.583   0.743  -2.283  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.097   1.818  -1.424  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.941   3.079  -1.593  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.097   3.861  -0.656  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.110   1.374   0.039  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.255   2.517   1.172  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.335   0.194  -1.980  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.081   2.040  -1.714  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.627   0.412   0.119  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.134   1.286   0.372  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.482   3.270  -2.792  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.309   4.437  -3.083  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.784   4.417  -4.531  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.367   3.435  -4.991  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.513   4.489  -2.141  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.600   3.031  -2.244  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.321   2.612  -3.499  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.705   5.319  -2.929  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.108   5.358  -2.377  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.161   4.566  -1.122  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.531   5.508  -5.245  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.932   5.616  -6.643  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.405   5.997  -6.759  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.252   5.156  -7.061  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.065   6.649  -7.366  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.845   6.050  -8.045  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.964   7.127  -8.658  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.132   7.509  -7.770  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.228   8.146  -8.176  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.378   8.475  -9.453  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.176   8.455  -7.303  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.062   6.258  -4.822  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.785   4.651  -7.104  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.728   7.384  -6.650  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.664   7.141  -8.119  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.171   5.380  -8.826  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       1.271   5.501  -7.313  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.570   7.997  -8.860  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.551   6.753  -9.583  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.047   7.278  -6.821  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.666   8.245 -10.117  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.203   8.954  -9.752  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.069   8.209  -6.339  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -3.000   8.934  -7.607  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.703   7.269  -6.518  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.074   7.762  -6.597  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.595   8.172  -5.222  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.805   8.246  -5.005  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.155   8.948  -7.559  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.230   8.542  -9.022  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.577   7.954  -9.394  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.913   6.839  -8.993  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       9.357   8.702 -10.165  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.984   7.892  -6.284  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.691   6.962  -6.977  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.279   9.567  -7.424  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.034   9.529  -7.323  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.466   7.804  -9.217  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.053   9.414  -9.634  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       9.024   9.580 -10.447  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.233   8.346 -10.422  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.679   8.441  -4.295  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.056   8.846  -2.945  1.00  0.00           C  
ATOM    164  C   CYS A  13       5.823   9.051  -2.069  1.00  0.00           C  
ATOM    165  O   CYS A  13       5.835   8.735  -0.880  1.00  0.00           O  
ATOM    166  CB  CYS A  13       7.881  10.134  -2.989  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.164  10.240  -1.699  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.730   8.367  -4.523  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.658   8.058  -2.519  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.374  10.204  -3.947  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.221  10.980  -2.867  1.00  0.00           H  
ATOM    172  N   LYS A  14       4.760   9.584  -2.664  1.00  0.00           N  
ATOM    173  CA  LYS A  14       3.521   9.833  -1.937  1.00  0.00           C  
ATOM    174  C   LYS A  14       2.722   8.546  -1.764  1.00  0.00           C  
ATOM    175  O   LYS A  14       2.001   8.125  -2.668  1.00  0.00           O  
ATOM    176  CB  LYS A  14       2.676  10.877  -2.669  1.00  0.00           C  
ATOM    177  CG  LYS A  14       1.532  11.428  -1.834  1.00  0.00           C  
ATOM    178  CD  LYS A  14       0.366  11.865  -2.706  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -0.365  13.054  -2.104  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -1.037  13.878  -3.146  1.00  0.00           N  
ATOM    181  H   LYS A  14       4.810   9.817  -3.614  1.00  0.00           H  
ATOM    182  HA  LYS A  14       3.781  10.215  -0.961  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.313  11.700  -2.958  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.260  10.426  -3.558  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       1.192  10.661  -1.155  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       1.888  12.278  -1.271  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       0.742  12.142  -3.680  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -0.325  11.041  -2.806  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -1.109  12.689  -1.411  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       0.349  13.668  -1.575  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -0.531  13.794  -4.050  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -2.018  13.558  -3.278  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -1.047  14.878  -2.859  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.855   7.926  -0.596  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.144   6.687  -0.305  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.655   6.950  -0.103  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.262   8.010   0.384  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.730   6.015   0.938  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.788   6.898   2.187  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.609   6.605   3.102  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.102   6.691   2.926  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.444   8.311   0.086  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.268   6.029  -1.151  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.133   5.144   1.165  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.734   5.692   0.706  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.729   7.935   1.891  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.687   6.736   2.554  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.674   5.588   3.460  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.628   7.284   3.942  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.925   6.929   2.268  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.134   7.336   3.791  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.179   5.661   3.241  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.169   5.977  -0.482  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.616   6.102  -0.345  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.006   6.397   1.103  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.347   5.940   2.037  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.306   4.822  -0.820  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.092   4.528  -2.296  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -3.138   5.217  -3.158  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.534   5.748  -4.449  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -1.669   6.936  -4.210  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.206   5.156  -0.865  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.936   6.925  -0.966  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.924   3.988  -0.250  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.367   4.913  -0.643  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.113   4.880  -2.585  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -2.154   3.462  -2.453  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -3.914   4.508  -3.402  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.561   6.042  -2.604  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.940   4.967  -4.901  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -3.335   6.024  -5.119  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.231   6.876  -3.269  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.917   6.981  -4.928  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.236   7.807  -4.262  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.088   7.168   1.308  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.563   7.522   2.650  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.775   6.296   3.531  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.173   5.235   3.051  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.896   8.226   2.386  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.782   8.746   0.995  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.932   7.756   0.251  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.884   8.203   3.143  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.705   7.515   2.477  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.031   9.027   3.097  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.763   8.812   0.546  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.307   9.716   1.004  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.551   7.001  -0.213  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.328   8.258  -0.490  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.508   6.451   4.823  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.670   5.358   5.774  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.110   4.857   5.791  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.992   5.491   6.370  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.247   5.803   7.166  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.194   7.322   5.145  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.022   4.550   5.467  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.368   6.426   7.093  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.049   6.364   7.624  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.024   4.935   7.769  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.341   3.714   5.152  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.676   3.146   5.106  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.233   3.089   3.697  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.444   3.185   3.497  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.599   3.253   4.709  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.643   2.145   5.508  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.333   3.747   5.717  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.348   2.934   2.718  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.757   2.864   1.320  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.329   1.541   0.694  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.345   0.933   1.116  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.159   4.031   0.532  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.193   5.222   1.298  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.876   4.303  -0.772  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.396   2.864   2.940  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.834   2.933   1.285  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.128   3.805   0.302  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.104   5.449   1.497  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.850   3.838  -0.751  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.988   5.369  -0.906  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.301   3.896  -1.591  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.073   1.100  -0.315  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.770  -0.152  -0.998  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.416  -0.077  -1.696  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.845   1.002  -1.853  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.865  -0.481  -2.015  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.623   0.674  -2.330  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.828  -1.544  -1.532  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.845   1.629  -0.606  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.735  -0.934  -0.255  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.404  -0.842  -2.924  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -8.692   0.761  -3.284  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.872  -1.526  -0.453  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.811  -1.349  -1.936  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.489  -2.514  -1.863  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.907  -1.232  -2.113  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.620  -1.298  -2.795  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.514  -2.567  -3.636  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.079  -2.525  -4.787  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.476  -1.247  -1.781  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.665  -2.406  -0.387  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.410  -2.059  -1.959  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.548  -0.442  -3.448  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.550  -1.486  -2.281  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.412  -0.249  -1.373  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.915  -3.693  -3.054  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.866  -4.973  -3.751  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.271  -5.486  -4.045  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.201  -5.257  -3.271  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.098  -6.001  -2.918  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.653  -7.193  -3.709  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.147  -7.193  -4.977  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.674  -8.561  -3.284  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.852  -8.477  -5.367  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.167  -9.335  -4.345  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.072  -9.207  -2.110  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.047 -10.720  -4.266  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.953 -10.582  -2.033  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.444 -11.325  -3.105  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.252  -3.662  -2.135  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.347  -4.822  -4.686  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.221  -5.532  -2.499  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.732  -6.350  -2.116  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.006  -6.305  -5.575  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.477  -8.736  -6.235  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.467  -8.650  -1.273  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.656 -11.308  -5.084  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.256 -11.098  -1.134  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.370 -12.398  -3.001  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.419  -6.182  -5.168  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.712  -6.727  -5.564  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.546  -7.796  -6.639  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.284  -7.485  -7.801  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.626  -5.612  -6.074  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -6.964  -4.704  -7.098  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -6.408  -3.446  -6.451  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -7.351  -2.267  -6.626  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -8.762  -2.633  -6.320  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.641  -6.331  -5.744  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.162  -7.178  -4.692  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -8.498  -6.056  -6.529  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.937  -5.006  -5.236  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -6.155  -5.241  -7.571  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -7.696  -4.424  -7.842  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -6.267  -3.627  -5.396  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -5.459  -3.208  -6.908  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -7.043  -1.474  -5.962  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -7.291  -1.923  -7.649  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -8.806  -3.178  -5.435  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -9.339  -1.774  -6.214  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -9.156  -3.211  -7.090  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.699  -9.055  -6.244  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.566 -10.170  -7.175  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.935 -10.711  -7.575  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.347 -11.781  -7.126  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.725 -11.285  -6.550  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.315 -11.744  -5.347  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.308 -10.859  -6.233  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.907  -9.239  -5.304  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.065  -9.805  -8.058  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.674 -12.114  -7.241  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.297 -11.042  -4.693  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -3.931 -10.239  -7.032  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.299 -10.299  -5.309  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.684 -11.734  -6.130  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.638  -9.960  -8.421  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.967 -10.350  -8.890  1.00  0.00           C  
ATOM    366  C   SER A  26     -11.027 -10.071  -7.831  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.997  -9.355  -8.081  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.995 -11.832  -9.279  1.00  0.00           C  
ATOM    369  OG  SER A  26      -8.741 -12.248  -9.793  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.254  -9.118  -8.737  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.192  -9.759  -9.761  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -10.228 -12.427  -8.409  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.750 -11.990 -10.035  1.00  0.00           H  
ATOM    374  HG  SER A  26      -8.875 -12.740 -10.606  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.832 -10.639  -6.651  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.767 -10.455  -5.548  1.00  0.00           C  
ATOM    377  C   VAL A  27     -11.034 -10.118  -4.254  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.434  -9.217  -3.517  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -12.633 -11.713  -5.329  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -11.764 -12.908  -4.966  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -13.682 -11.462  -4.256  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.040 -11.196  -6.519  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.420  -9.635  -5.801  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -13.143 -11.937  -6.254  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -10.915 -12.951  -5.633  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -11.416 -12.805  -3.949  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -12.342 -13.815  -5.059  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.926 -10.410  -4.230  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -14.571 -12.032  -4.481  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -13.294 -11.764  -3.295  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.960 -10.849  -3.986  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.167 -10.632  -2.782  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.381  -9.327  -2.875  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.509  -9.177  -3.731  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.208 -11.803  -2.559  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.828 -12.835  -1.811  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.695 -11.552  -4.613  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.846 -10.570  -1.944  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.903 -12.202  -3.515  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.339 -11.456  -2.020  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.836 -12.596  -0.881  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.697  -8.388  -1.990  1.00  0.00           N  
ATOM    403  CA  SER A  29      -8.021  -7.096  -1.973  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.619  -6.711  -0.553  1.00  0.00           C  
ATOM    405  O   SER A  29      -8.335  -6.999   0.405  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.925  -6.015  -2.570  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.428  -4.719  -2.285  1.00  0.00           O  
ATOM    408  H   SER A  29      -9.402  -8.567  -1.333  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.130  -7.180  -2.577  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.972  -6.141  -3.642  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.916  -6.108  -2.153  1.00  0.00           H  
ATOM    412  HG  SER A  29      -8.403  -4.201  -3.092  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.468  -6.058  -0.426  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.970  -5.633   0.877  1.00  0.00           C  
ATOM    415  C   HIS A  30      -6.003  -4.113   1.004  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.347  -3.409   0.054  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.544  -6.143   1.092  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -4.435  -7.637   1.079  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -3.229  -8.303   1.039  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -5.392  -8.595   1.101  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -3.448  -9.606   1.036  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -4.752  -9.809   1.074  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.941  -5.857  -1.228  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -6.613  -6.059   1.633  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.909  -5.758   0.309  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -4.184  -5.791   2.048  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -2.344  -7.884   1.016  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -6.460  -8.434   1.133  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.689 -10.375   1.009  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -5.185 -10.683   1.171  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.645  -3.614   2.182  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.634  -2.178   2.433  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.308  -1.742   3.049  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.605  -2.543   3.664  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.790  -1.792   3.358  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.126  -1.704   2.656  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.710  -2.830   2.089  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.803  -0.494   2.560  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.931  -2.753   1.446  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.024  -0.410   1.919  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.584  -1.541   1.364  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.800  -1.461   0.726  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.382  -4.227   2.901  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.760  -1.675   1.486  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.876  -2.530   4.142  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.581  -0.828   3.799  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.196  -3.777   2.155  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.361   0.390   2.994  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.369  -3.639   1.012  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.535   0.540   1.855  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.686  -1.040  -0.129  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.974  -0.467   2.879  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.733   0.077   3.418  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.993   0.839   4.713  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.014   1.512   4.854  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.070   1.000   2.394  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.309   1.331   2.721  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.576   0.122   2.379  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.071  -0.750   3.626  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.142   0.549   1.415  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.588   1.948   2.387  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.064   0.728   5.657  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.196   1.408   6.940  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.300   2.643   7.004  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.966   3.122   8.087  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.847   0.454   8.083  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -2.043   1.081   9.338  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.417  -0.040   8.035  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.272   0.177   5.486  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.224   1.719   7.046  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.496  -0.408   8.030  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.437   1.820   9.425  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.101   0.437   7.216  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.079   0.202   8.964  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.410  -1.110   7.892  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.914   3.156   5.837  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.062   4.332   5.787  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.177   4.195   6.651  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.731   5.192   7.115  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.212   2.734   5.004  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.243   4.496   4.764  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.629   5.187   6.123  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.613   2.958   6.869  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.793   2.697   7.684  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.025   2.487   6.809  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.139   2.847   7.191  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.566   1.469   8.568  1.00  0.00           C  
ATOM    488  CG  ARG A  35       1.885   1.788   9.888  1.00  0.00           C  
ATOM    489  CD  ARG A  35       1.958   0.613  10.850  1.00  0.00           C  
ATOM    490  NE  ARG A  35       2.117   1.049  12.236  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       1.132   1.561  12.970  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.083   1.704  12.455  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.363   1.932  14.222  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.129   2.204   6.472  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.958   3.557   8.315  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.950   0.762   8.031  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.521   1.011   8.781  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.374   2.639  10.338  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       0.848   2.023   9.700  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       1.047   0.039  10.767  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       2.800  -0.007  10.578  1.00  0.00           H  
ATOM    502  HE  ARG A  35       3.005   0.954  12.641  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.263   1.427  11.512  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.819   2.090  13.012  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       2.276   1.826  14.615  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       0.623   2.317  14.774  1.00  0.00           H  
ATOM    507  N   SER A  36       3.817   1.901   5.635  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.911   1.643   4.706  1.00  0.00           C  
ATOM    509  C   SER A  36       4.379   1.291   3.321  1.00  0.00           C  
ATOM    510  O   SER A  36       3.173   1.128   3.132  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.795   0.509   5.228  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.849   1.011   6.031  1.00  0.00           O  
ATOM    513  H   SER A  36       2.907   1.637   5.387  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.503   2.543   4.632  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.197  -0.166   5.823  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.219  -0.028   4.393  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.619   1.177   5.482  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.285   1.174   2.357  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.908   0.841   0.989  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.462  -0.614   0.888  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.621  -0.960   0.058  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.080   1.093   0.039  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.345   2.849  -0.364  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.231   1.316   2.571  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.084   1.479   0.707  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.986   0.720   0.491  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.902   0.565  -0.887  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.030  -1.461   1.739  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.692  -2.880   1.747  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.323  -3.109   2.380  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.205  -3.232   3.599  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.757  -3.676   2.503  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.024  -5.050   1.911  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.049  -6.099   2.409  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       5.099  -6.432   3.612  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       4.236  -6.587   1.597  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.693  -1.124   2.378  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.662  -3.218   0.722  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.681  -3.117   2.494  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.434  -3.805   3.526  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.942  -4.987   0.836  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.025  -5.354   2.178  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.292  -3.167   1.544  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.932  -3.383   2.023  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.818  -4.720   2.752  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.589  -5.644   2.495  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.056  -3.335   0.854  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -1.164  -1.888   0.878  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.450  -3.063   0.582  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.695  -2.589   2.715  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.496  -3.309  -0.073  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.673  -4.222   0.874  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.152  -4.840   3.675  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.363  -6.072   4.442  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.889  -7.211   3.574  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.682  -6.991   2.658  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.408  -5.669   5.485  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.132  -4.520   4.874  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.116  -3.787   4.043  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.542  -6.389   4.938  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.071  -6.501   5.674  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.913  -5.381   6.401  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.935  -4.883   4.250  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.518  -3.875   5.648  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.581  -3.365   3.164  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.638  -3.014   4.626  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.442  -8.427   3.868  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.868  -9.601   3.114  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.987 -10.339   3.843  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.059 -11.567   3.808  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.315 -10.542   2.885  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.671 -11.216   4.080  1.00  0.00           O  
ATOM    573  H   SER A  41       0.188  -8.539   4.610  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.239  -9.263   2.158  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.049 -11.276   2.139  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.165  -9.971   2.541  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.578 -11.001   4.311  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.857  -9.581   4.503  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.972 -10.164   5.240  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.197  -9.253   5.185  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.077  -8.053   4.937  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.574 -10.414   6.695  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.127  -9.167   7.425  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.831  -8.685   7.287  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -4.001  -8.472   8.251  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.419  -7.546   7.953  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -3.597  -7.332   8.919  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.306  -6.874   8.767  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.899  -5.739   9.431  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.747  -8.608   4.494  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.219 -11.107   4.776  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.419 -10.824   7.227  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -2.760 -11.124   6.721  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -1.139  -9.215   6.649  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -5.012  -8.834   8.369  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -0.408  -7.188   7.833  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -4.292  -6.805   9.557  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -2.135  -4.964   8.915  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.396  -9.815   5.416  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.645  -9.047   5.392  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.584  -7.813   6.285  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.236  -7.904   7.463  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.684 -10.039   5.921  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -8.120 -11.381   5.608  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.627 -11.240   5.720  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.906  -8.749   4.387  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.809  -9.900   6.985  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -9.626  -9.881   5.418  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.482 -12.107   6.321  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -8.394 -11.671   4.604  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.299 -11.479   6.721  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.133 -11.872   4.998  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.925  -6.661   5.718  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -7.902  -5.425   6.478  1.00  0.00           C  
ATOM    615  C   GLY A  44      -6.620  -4.641   6.273  1.00  0.00           C  
ATOM    616  O   GLY A  44      -6.317  -3.768   7.113  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -5.920  -4.900   5.272  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.194  -6.649   4.776  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.738  -4.813   6.174  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -8.004  -5.659   7.527  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1      16.275   1.777   3.714  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.081   1.844   2.831  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.892   2.455   3.565  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.135   1.752   4.235  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.727   0.458   2.316  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.979   1.349   4.614  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.989   1.191   3.235  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.619   2.747   3.857  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.322   2.466   1.981  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.724   0.467   1.916  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.784  -0.253   3.128  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.422   0.174   1.540  1.00  0.00           H  
ATOM     13  N   MET A   2      13.733   3.768   3.434  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.635   4.474   4.085  1.00  0.00           C  
ATOM     15  C   MET A   2      12.251   5.724   3.300  1.00  0.00           C  
ATOM     16  O   MET A   2      11.071   5.977   3.055  1.00  0.00           O  
ATOM     17  CB  MET A   2      13.022   4.854   5.515  1.00  0.00           C  
ATOM     18  CG  MET A   2      11.868   4.768   6.501  1.00  0.00           C  
ATOM     19  SD  MET A   2      11.280   3.080   6.736  1.00  0.00           S  
ATOM     20  CE  MET A   2       9.871   3.055   5.631  1.00  0.00           C  
ATOM     21  H   MET A   2      14.369   4.274   2.887  1.00  0.00           H  
ATOM     22  HA  MET A   2      11.786   3.808   4.116  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.805   4.191   5.852  1.00  0.00           H  
ATOM     24  HB3 MET A   2      13.395   5.868   5.517  1.00  0.00           H  
ATOM     25  HG2 MET A   2      12.197   5.155   7.454  1.00  0.00           H  
ATOM     26  HG3 MET A   2      11.052   5.371   6.131  1.00  0.00           H  
ATOM     27  HE1 MET A   2       9.678   4.055   5.271  1.00  0.00           H  
ATOM     28  HE2 MET A   2      10.081   2.406   4.794  1.00  0.00           H  
ATOM     29  HE3 MET A   2       9.004   2.690   6.161  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.254   6.502   2.908  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.021   7.727   2.151  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.319   7.425   0.831  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.967   7.203  -0.192  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.344   8.447   1.885  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.910   9.096   3.133  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.978  10.342   3.175  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.284   8.358   4.069  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.173   6.248   3.134  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.386   8.367   2.744  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.066   7.734   1.514  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.187   9.214   1.142  1.00  0.00           H  
ATOM     42  N   CYS A   4      10.990   7.418   0.861  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.199   7.143  -0.333  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.497   5.749  -0.874  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.599   5.480  -1.353  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.481   8.192  -1.410  1.00  0.00           C  
ATOM     47  SG  CYS A   4       9.547   9.742  -1.203  1.00  0.00           S  
ATOM     48  H   CYS A   4      10.531   7.602   1.707  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.156   7.194  -0.058  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.532   8.439  -1.395  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.227   7.781  -2.376  1.00  0.00           H  
ATOM     52  N   THR A   5       9.507   4.866  -0.796  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.662   3.499  -1.280  1.00  0.00           C  
ATOM     54  C   THR A   5       8.793   3.255  -2.509  1.00  0.00           C  
ATOM     55  O   THR A   5       7.876   4.025  -2.795  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.300   2.501  -0.178  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.417   3.101   1.100  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.167   1.261  -0.185  1.00  0.00           C  
ATOM     59  H   THR A   5       8.652   5.140  -0.405  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.698   3.359  -1.552  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.275   2.188  -0.313  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.617   3.592   1.298  1.00  0.00           H  
ATOM     63 HG21 THR A   5      11.153   1.513  -0.548  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.243   0.869   0.819  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.725   0.516  -0.830  1.00  0.00           H  
ATOM     66  N   THR A   6       9.088   2.181  -3.234  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.333   1.837  -4.433  1.00  0.00           C  
ATOM     68  C   THR A   6       7.328   0.727  -4.144  1.00  0.00           C  
ATOM     69  O   THR A   6       7.696  -0.353  -3.682  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.282   1.404  -5.551  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.439   0.787  -5.016  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.737   2.550  -6.428  1.00  0.00           C  
ATOM     73  H   THR A   6       9.831   1.606  -2.955  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.797   2.719  -4.750  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.776   0.686  -6.181  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.608  -0.036  -5.481  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.166   3.435  -6.189  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.786   2.741  -6.256  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.584   2.293  -7.466  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.057   1.001  -4.419  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.018   0.016  -4.182  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.639   0.521  -4.565  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.453   1.719  -4.777  1.00  0.00           O  
ATOM     84  H   GLY A   7       5.822   1.879  -4.786  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.239  -0.869  -4.761  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.016  -0.244  -3.134  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.644  -0.378  -4.661  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.273  -0.003  -5.023  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.723   1.114  -4.141  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.192   1.836  -4.537  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.480  -1.294  -4.805  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.484  -2.385  -4.948  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.778  -1.827  -4.424  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.206   0.294  -6.059  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.040  -1.288  -3.818  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -0.296  -1.373  -5.551  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.181  -3.242  -4.364  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.587  -2.656  -5.988  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       2.881  -2.038  -3.370  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.614  -2.232  -4.975  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.284   1.249  -2.943  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.846   2.278  -2.006  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.749   3.506  -2.080  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.923   4.221  -1.093  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.835   1.723  -0.580  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.032   2.816   0.638  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.007   0.643  -2.682  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.158   2.567  -2.277  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.307   0.782  -0.572  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.852   1.562  -0.257  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.320   3.747  -3.256  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.204   4.889  -3.460  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.354   5.200  -4.945  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.795   4.355  -5.724  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.578   4.615  -2.844  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.712   5.074  -1.086  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.143   3.142  -4.006  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.762   5.743  -2.968  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.795   3.561  -2.925  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.325   5.173  -3.388  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.985   6.417  -5.332  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.079   6.836  -6.725  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.539   6.988  -7.150  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.105   6.097  -7.784  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.322   8.150  -6.938  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.437   8.701  -8.350  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.222   9.536  -8.723  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.925   9.462 -10.151  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.525   8.353 -10.769  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.373   7.224 -10.088  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.276   8.373 -12.071  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.641   7.047  -4.665  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.622   6.067  -7.331  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.276   7.987  -6.724  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.708   8.890  -6.252  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.319   9.321  -8.414  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.523   7.876  -9.042  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.369   9.174  -8.169  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.413  10.565  -8.457  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.029  10.282 -10.678  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.559   7.202  -9.106  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.071   6.394 -10.558  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.388   9.221 -12.589  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.025   7.540 -12.536  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.143   8.121  -6.801  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.535   8.383  -7.151  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.358   8.788  -5.926  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.567   8.993  -6.026  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.614   9.480  -8.214  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.537   8.954  -9.638  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.073   9.943 -10.654  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       6.338  10.791 -11.160  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.362   9.838 -10.959  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.641   8.795  -6.299  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.949   7.473  -7.559  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.798  10.170  -8.063  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.548  10.010  -8.099  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.116   8.045  -9.704  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.505   8.741  -9.874  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.886   9.138 -10.518  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.735  10.465 -11.614  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.702   8.903  -4.772  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.386   9.285  -3.540  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.402   9.376  -2.378  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.719   8.995  -1.251  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.103  10.625  -3.721  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.770  10.683  -2.987  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.740   8.728  -4.746  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.117   8.522  -3.318  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.203  10.832  -4.776  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.514  11.406  -3.262  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.206   9.884  -2.660  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.176  10.027  -1.639  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.552   8.677  -1.301  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.767   7.689  -2.002  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.093  10.999  -2.110  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.468  12.461  -1.931  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.234  13.344  -1.832  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.522  14.758  -2.309  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.349  15.361  -3.001  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.013  10.170  -3.577  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.643  10.426  -0.751  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       2.900  10.824  -3.158  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.188  10.810  -1.551  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.047  12.566  -1.026  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.059  12.777  -2.778  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.451  12.922  -2.442  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       1.911  13.379  -0.801  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.777  15.368  -1.455  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.358  14.731  -2.992  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.503  15.286  -2.400  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.531  16.365  -3.203  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.169  14.865  -3.897  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.777   8.644  -0.222  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.119   7.417   0.212  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.604   7.591   0.232  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.094   8.628   0.656  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.617   7.011   1.600  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.433   5.533   1.948  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.484   5.086   2.951  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.034   5.286   2.493  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.643   9.466   0.296  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.371   6.639  -0.493  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.669   7.247   1.665  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.088   7.599   2.335  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.554   4.941   1.052  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.817   5.937   3.527  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.059   4.347   3.614  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.324   4.657   2.425  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.770   6.077   3.179  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.328   5.267   1.676  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.012   4.338   3.010  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.110   6.569  -0.228  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.568   6.610  -0.263  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.141   6.826   1.136  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.553   6.399   2.130  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.122   5.314  -0.859  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.569   4.994  -2.238  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.362   5.692  -3.331  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.458   6.167  -4.457  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.229   6.493  -5.689  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.353   5.769  -0.553  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.861   7.438  -0.891  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.879   4.495  -0.198  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.196   5.397  -0.935  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.542   5.320  -2.288  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.618   3.926  -2.396  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -3.088   5.001  -3.733  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.871   6.544  -2.905  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.931   7.051  -4.130  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.746   5.387  -4.684  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.212   6.730  -5.443  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -1.800   7.306  -6.175  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.232   5.678  -6.335  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.304   7.495   1.232  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.955   7.766   2.518  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.147   6.502   3.348  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.425   5.430   2.810  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.310   8.352   2.116  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.091   8.924   0.759  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.072   8.038   0.096  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.402   8.493   3.095  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.054   7.568   2.100  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.600   9.116   2.823  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.016   8.913   0.201  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.713   9.932   0.841  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.560   7.247  -0.453  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.437   8.617  -0.557  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.998   6.635   4.662  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.157   5.504   5.567  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.574   4.945   5.502  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.514   5.547   6.022  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.815   5.916   6.991  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.778   7.516   5.031  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.463   4.734   5.264  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.038   6.964   7.126  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -2.764   5.745   7.173  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -4.400   5.331   7.686  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.721   3.790   4.861  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.027   3.169   4.739  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.503   3.093   3.302  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.705   3.113   3.038  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.935   3.356   4.467  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.976   2.168   5.143  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.741   3.740   5.314  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.558   3.007   2.371  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.887   2.928   0.952  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.425   1.600   0.360  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.467   0.995   0.841  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.244   4.089   0.193  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.521   5.322   0.834  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.716   4.201  -1.241  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.617   2.995   2.644  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.961   2.997   0.856  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.173   3.947   0.178  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.457   5.373   1.040  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.691   3.227  -1.706  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.727   4.582  -1.259  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.068   4.875  -1.782  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.113   1.153  -0.686  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.772  -0.104  -1.343  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.535   0.060  -2.221  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.458   0.978  -3.037  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.951  -0.604  -2.184  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.992   0.357  -2.215  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.540  -1.901  -1.673  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.867   1.680  -1.023  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.557  -0.831  -0.574  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.614  -0.771  -3.197  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.390   0.426  -1.344  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.476  -1.925  -0.595  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.575  -1.969  -1.974  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.990  -2.733  -2.085  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.570  -0.837  -2.048  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.336  -0.793  -2.825  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.158  -2.071  -3.637  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.741  -2.030  -4.795  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.134  -0.590  -1.901  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.869  -1.949  -0.716  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.690  -1.546  -1.382  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.402   0.044  -3.503  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.241  -0.499  -2.500  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.275   0.319  -1.334  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.478  -3.206  -3.024  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.353  -4.497  -3.692  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.709  -4.985  -4.191  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.751  -4.463  -3.796  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.745  -5.530  -2.741  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.028  -6.639  -3.448  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.423  -6.576  -4.670  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -1.843  -7.978  -2.976  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.872  -7.794  -4.987  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.116  -8.671  -3.963  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.219  -8.659  -1.815  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.760 -10.010  -3.823  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.865  -9.988  -1.677  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.141 -10.651  -2.676  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.805  -3.176  -2.101  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.695  -4.370  -4.538  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.038  -5.038  -2.090  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.533  -5.967  -2.144  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.390  -5.690  -5.287  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.383  -8.000  -5.811  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.778  -8.164  -1.034  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.201 -10.536  -4.584  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.148 -10.530  -0.787  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.887 -11.690  -2.526  1.00  0.00           H  
ATOM    328  N   LYS A  24      -4.687  -5.988  -5.063  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -5.915  -6.546  -5.616  1.00  0.00           C  
ATOM    330  C   LYS A  24      -5.613  -7.737  -6.520  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.337  -7.573  -7.708  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -6.678  -5.477  -6.401  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -7.992  -5.970  -6.982  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.166  -5.617  -6.084  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -9.808  -4.303  -6.497  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -8.848  -3.167  -6.421  1.00  0.00           N  
ATOM    337  H   LYS A  24      -3.825  -6.362  -5.340  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -6.528  -6.881  -4.793  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.889  -4.646  -5.743  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.056  -5.132  -7.214  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.142  -5.513  -7.949  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -7.945  -7.044  -7.093  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.905  -6.402  -6.147  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.815  -5.531  -5.066  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.164  -4.394  -7.513  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.643  -4.102  -5.841  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -8.406  -3.135  -5.481  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -8.104  -3.279  -7.138  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -9.344  -2.268  -6.590  1.00  0.00           H  
ATOM    350  N   THR A  25      -5.666  -8.936  -5.948  1.00  0.00           N  
ATOM    351  CA  THR A  25      -5.398 -10.155  -6.703  1.00  0.00           C  
ATOM    352  C   THR A  25      -6.695 -10.895  -7.019  1.00  0.00           C  
ATOM    353  O   THR A  25      -6.912 -12.015  -6.556  1.00  0.00           O  
ATOM    354  CB  THR A  25      -4.451 -11.066  -5.919  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -3.423 -10.310  -5.304  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -3.793 -12.124  -6.777  1.00  0.00           C  
ATOM    357  H   THR A  25      -5.892  -9.002  -4.997  1.00  0.00           H  
ATOM    358  HA  THR A  25      -4.925  -9.872  -7.631  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.012 -11.570  -5.145  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -2.861  -9.924  -5.980  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -3.998 -11.922  -7.818  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -2.725 -12.109  -6.611  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.184 -13.096  -6.515  1.00  0.00           H  
ATOM    364  N   SER A  26      -7.555 -10.257  -7.810  1.00  0.00           N  
ATOM    365  CA  SER A  26      -8.839 -10.841  -8.197  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.855 -10.729  -7.067  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.936 -10.166  -7.242  1.00  0.00           O  
ATOM    368  CB  SER A  26      -8.669 -12.309  -8.604  1.00  0.00           C  
ATOM    369  OG  SER A  26      -9.721 -12.727  -9.456  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.322  -9.367  -8.141  1.00  0.00           H  
ATOM    371  HA  SER A  26      -9.207 -10.287  -9.043  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -7.731 -12.429  -9.125  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -8.671 -12.928  -7.718  1.00  0.00           H  
ATOM    374  HG  SER A  26      -9.484 -13.560  -9.871  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.499 -11.268  -5.910  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -10.375 -11.232  -4.746  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.683 -10.574  -3.556  1.00  0.00           C  
ATOM    378  O   VAL A  27     -10.291  -9.792  -2.825  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -10.837 -12.648  -4.346  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -9.647 -13.510  -3.951  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -11.857 -12.582  -3.219  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.626 -11.700  -5.840  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -11.247 -10.652  -5.004  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -11.311 -13.103  -5.204  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.864 -13.403  -4.687  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -9.280 -13.196  -2.985  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -9.953 -14.545  -3.900  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -11.759 -11.641  -2.698  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -12.853 -12.663  -3.629  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -11.685 -13.395  -2.529  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.410 -10.899  -3.369  1.00  0.00           N  
ATOM    392  CA  SER A  28      -7.632 -10.342  -2.269  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.227  -8.901  -2.564  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.375  -8.647  -3.415  1.00  0.00           O  
ATOM    395  CB  SER A  28      -6.386 -11.193  -2.017  1.00  0.00           C  
ATOM    396  OG  SER A  28      -5.863 -10.959  -0.720  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.984 -11.528  -3.986  1.00  0.00           H  
ATOM    398  HA  SER A  28      -8.251 -10.355  -1.385  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -6.642 -12.238  -2.104  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -5.629 -10.945  -2.747  1.00  0.00           H  
ATOM    401  HG  SER A  28      -5.680 -11.799  -0.293  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.842  -7.962  -1.853  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.546  -6.546  -2.038  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.061  -5.917  -0.736  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.824  -5.256  -0.032  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.785  -5.806  -2.544  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.620  -6.665  -3.301  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.512  -8.227  -1.189  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.763  -6.464  -2.777  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.347  -5.430  -1.701  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.479  -4.980  -3.169  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.540  -6.478  -3.099  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.787  -6.129  -0.421  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.199  -5.583   0.797  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.256  -4.059   0.792  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.257  -3.431  -0.266  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.750  -6.051   0.943  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.622  -7.505   1.276  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.654  -8.000   2.124  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.347  -8.574   0.869  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.788  -9.311   2.224  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.808  -9.684   1.474  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.229  -6.665  -1.023  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.773  -5.950   1.634  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.227  -5.875   0.015  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.275  -5.485   1.731  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.970  -7.470   2.584  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.191  -8.557   0.195  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.170  -9.966   2.821  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.072 -10.611   1.299  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.304  -3.470   1.983  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.361  -2.019   2.117  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.065  -1.476   2.711  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.209  -2.238   3.160  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.546  -1.613   2.994  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.886  -1.766   2.311  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.417  -3.023   2.052  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.621  -0.652   1.924  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.641  -3.167   1.427  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.846  -0.787   1.299  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.351  -2.046   1.053  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.571  -2.185   0.431  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.300  -4.025   2.791  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.494  -1.600   1.131  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.556  -2.228   3.882  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.435  -0.578   3.281  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.858  -3.899   2.347  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.222   0.333   2.117  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.037  -4.153   1.235  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.402   0.091   1.006  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.212  -2.533   1.056  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.928  -0.154   2.710  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.738   0.492   3.249  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.051   1.193   4.567  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.133   1.751   4.742  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.180   1.500   2.242  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.361   1.587   2.205  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.646   0.400   2.339  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.997  -0.273   3.428  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.516   1.231   1.252  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.552   2.485   2.487  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.097   1.159   5.491  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.273   1.792   6.793  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.461   3.081   6.890  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.132   3.536   7.986  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.860   0.831   7.909  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -2.116   1.400   9.181  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.395   0.455   7.862  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.255   0.698   5.293  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.320   2.031   6.906  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.438  -0.077   7.821  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -2.661   0.801   9.696  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.130   1.132   7.205  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.025   0.518   8.855  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.295  -0.555   7.493  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.142   3.667   5.739  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.373   4.899   5.720  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.920   4.793   6.508  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.400   5.783   7.060  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.432   3.261   4.895  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.137   5.147   4.696  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.974   5.691   6.142  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.483   3.590   6.560  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.726   3.360   7.287  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.909   3.265   6.329  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.014   3.705   6.646  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.625   2.080   8.120  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.402   2.141   9.425  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.617   0.755  10.010  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.941   0.226   9.692  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       5.515  -0.779  10.349  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.886  -1.367  11.359  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       6.722  -1.199   9.995  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.052   2.840   6.101  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.882   4.198   7.949  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.586   1.897   8.352  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.006   1.255   7.537  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       4.363   2.596   9.240  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.849   2.740  10.134  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.511   0.810  11.083  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       2.867   0.088   9.609  1.00  0.00           H  
ATOM    502  HE  ARG A  35       5.428   0.641   8.950  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.976  -1.056  11.631  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       5.323  -2.122  11.849  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       7.201  -0.760   9.234  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       7.154  -1.954  10.488  1.00  0.00           H  
ATOM    507  N   SER A  36       3.669   2.688   5.158  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.714   2.534   4.152  1.00  0.00           C  
ATOM    509  C   SER A  36       4.118   2.160   2.800  1.00  0.00           C  
ATOM    510  O   SER A  36       2.922   1.887   2.691  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.721   1.469   4.592  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.742   2.033   5.397  1.00  0.00           O  
ATOM    513  H   SER A  36       2.767   2.357   4.964  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.224   3.481   4.058  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.210   0.708   5.162  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.173   1.023   3.718  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.330   1.339   5.701  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.959   2.148   1.771  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.514   1.806   0.425  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.217   0.315   0.312  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.349  -0.099  -0.456  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.576   2.205  -0.602  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.214   3.899  -0.391  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.901   2.374   1.920  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.608   2.358   0.225  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.413   1.528  -0.525  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.152   2.134  -1.593  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.944  -0.488   1.082  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.758  -1.935   1.069  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.424  -2.318   1.701  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.218  -2.130   2.900  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.905  -2.624   1.811  1.00  0.00           C  
ATOM    533  CG  GLU A  38       7.096  -2.948   0.923  1.00  0.00           C  
ATOM    534  CD  GLU A  38       8.326  -3.336   1.719  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.427  -4.515   2.121  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       9.190  -2.462   1.940  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.622  -0.099   1.674  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.761  -2.259   0.039  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.242  -1.979   2.608  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.539  -3.547   2.237  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.832  -3.770   0.275  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.330  -2.080   0.326  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.522  -2.856   0.887  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.208  -3.266   1.367  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.333  -4.338   2.447  1.00  0.00           C  
ATOM    546  O   CYS A  39       2.271  -5.135   2.437  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.359  -3.790   0.208  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.031  -2.555  -1.091  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.746  -2.981  -0.059  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.725  -2.399   1.792  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.867  -4.623  -0.253  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.594  -4.124   0.592  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.383  -4.372   3.398  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.391  -5.354   4.488  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.083  -6.765   3.998  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.184  -6.978   2.816  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.715  -4.858   5.422  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.637  -4.089   4.541  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.772  -3.459   3.485  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.336  -5.354   5.011  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.212  -5.703   5.875  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.288  -4.230   6.189  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.355  -4.757   4.088  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.143  -3.327   5.115  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.299  -3.413   2.543  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.460  -2.472   3.792  1.00  0.00           H  
ATOM    567  N   SER A  41       0.122  -7.725   4.916  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.153  -9.117   4.578  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.238  -9.692   5.484  1.00  0.00           C  
ATOM    570  O   SER A  41      -1.229 -10.882   5.800  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.122  -9.954   4.695  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.709  -9.814   5.978  1.00  0.00           O  
ATOM    573  H   SER A  41       0.342  -7.493   5.842  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.501  -9.148   3.556  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.883 -10.995   4.535  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.833  -9.629   3.950  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.054 -10.006   6.653  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.170  -8.840   5.897  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.261  -9.263   6.766  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.440  -8.297   6.671  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.545  -7.354   7.455  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -2.780  -9.357   8.215  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.052  -8.121   8.693  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -0.723  -7.900   8.355  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.694  -7.176   9.484  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.054  -6.772   8.790  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.032  -6.045   9.923  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.713  -5.848   9.573  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.050  -4.723  10.008  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.122  -7.904   5.611  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.585 -10.240   6.440  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.632  -9.510   8.861  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -2.107 -10.197   8.310  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.210  -8.625   7.741  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.727  -7.334   9.756  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.979  -6.617   8.516  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -2.548  -5.321  10.536  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.848  -4.955  10.256  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.346  -8.522   5.703  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.521  -7.666   5.509  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.320  -7.478   6.794  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.705  -8.450   7.445  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.349  -8.428   4.472  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.358  -9.253   3.728  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.297  -9.625   4.726  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.245  -6.699   5.114  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.081  -9.044   4.974  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.848  -7.727   3.819  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -6.836 -10.141   3.340  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -5.929  -8.675   2.922  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.534 -10.568   5.196  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.329  -9.672   4.248  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.566  -6.223   7.154  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -8.317  -5.931   8.361  1.00  0.00           C  
ATOM    615  C   GLY A  44      -9.776  -5.632   8.077  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.447  -6.485   7.458  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -10.248  -4.547   8.475  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.234  -5.489   6.596  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.258  -6.782   9.024  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -7.875  -5.076   8.849  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1      17.540  14.503   0.063  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.235  15.092   0.462  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.220  14.003   0.788  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.562  13.467  -0.103  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.705  15.994  -0.642  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.795  13.788   0.773  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.418  14.070  -0.875  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.239  15.272   0.034  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.392  15.698   1.343  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.033  15.620  -1.601  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.625  16.005  -0.610  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.080  16.997  -0.500  1.00  0.00           H  
ATOM     13  N   MET A   2      15.097  13.681   2.072  1.00  0.00           N  
ATOM     14  CA  MET A   2      14.160  12.655   2.517  1.00  0.00           C  
ATOM     15  C   MET A   2      14.490  11.307   1.885  1.00  0.00           C  
ATOM     16  O   MET A   2      15.493  11.167   1.184  1.00  0.00           O  
ATOM     17  CB  MET A   2      12.727  13.059   2.167  1.00  0.00           C  
ATOM     18  CG  MET A   2      12.322  14.412   2.727  1.00  0.00           C  
ATOM     19  SD  MET A   2      11.102  15.252   1.700  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.931  16.810   1.394  1.00  0.00           C  
ATOM     21  H   MET A   2      15.649  14.144   2.736  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.249  12.568   3.589  1.00  0.00           H  
ATOM     23  HB2 MET A   2      12.626  13.093   1.093  1.00  0.00           H  
ATOM     24  HB3 MET A   2      12.050  12.314   2.560  1.00  0.00           H  
ATOM     25  HG2 MET A   2      11.903  14.269   3.712  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.202  15.035   2.799  1.00  0.00           H  
ATOM     27  HE1 MET A   2      12.627  17.010   2.195  1.00  0.00           H  
ATOM     28  HE2 MET A   2      12.466  16.756   0.457  1.00  0.00           H  
ATOM     29  HE3 MET A   2      11.200  17.604   1.346  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.640  10.317   2.137  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.841   8.979   1.593  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.565   8.461   0.938  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.534   8.314   1.594  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.288   8.019   2.696  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.379   8.067   3.908  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      12.294   7.451   3.861  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.752   8.721   4.905  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.859  10.490   2.703  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.617   9.039   0.844  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.288   7.011   2.309  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.289   8.280   3.008  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.642   8.185  -0.360  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.493   7.683  -1.104  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.290   6.192  -0.851  1.00  0.00           C  
ATOM     45  O   CYS A   4      12.216   5.395  -0.999  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.678   7.937  -2.601  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.506   9.685  -3.086  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.492   8.323  -0.829  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.618   8.216  -0.763  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.664   7.611  -2.895  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.939   7.369  -3.149  1.00  0.00           H  
ATOM     52  N   THR A   5      10.072   5.823  -0.468  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.747   4.428  -0.195  1.00  0.00           C  
ATOM     54  C   THR A   5       8.989   3.807  -1.363  1.00  0.00           C  
ATOM     55  O   THR A   5       7.894   4.250  -1.712  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.915   4.318   1.084  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.715   5.062   0.968  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.643   4.810   2.316  1.00  0.00           C  
ATOM     59  H   THR A   5       9.375   6.505  -0.368  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.674   3.893  -0.057  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.657   3.281   1.245  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.132   4.845   1.698  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.700   4.882   2.105  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.264   5.782   2.593  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.485   4.116   3.128  1.00  0.00           H  
ATOM     66  N   THR A   6       9.578   2.779  -1.965  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.959   2.097  -3.095  1.00  0.00           C  
ATOM     68  C   THR A   6       8.091   0.936  -2.621  1.00  0.00           C  
ATOM     69  O   THR A   6       8.290   0.406  -1.528  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.030   1.587  -4.060  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.175   1.148  -3.351  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.481   2.630  -5.060  1.00  0.00           C  
ATOM     73  H   THR A   6      10.451   2.472  -1.642  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.334   2.811  -3.611  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.632   0.748  -4.613  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.287   0.203  -3.475  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.870   3.489  -4.534  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.253   2.214  -5.690  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.642   2.930  -5.669  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.128   0.547  -3.449  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.244  -0.549  -3.097  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.883  -0.433  -3.758  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.508   0.642  -4.226  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.016   1.007  -4.307  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.702  -1.478  -3.401  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.112  -0.559  -2.025  1.00  0.00           H  
ATOM     87  N   PRO A   8       4.113  -1.533  -3.811  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.781  -1.537  -4.425  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.880  -0.445  -3.857  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.977   0.044  -4.536  1.00  0.00           O  
ATOM     91  CB  PRO A   8       2.228  -2.921  -4.075  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.433  -3.768  -3.856  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.480  -2.858  -3.277  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.841  -1.430  -5.498  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       1.623  -2.854  -3.183  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.630  -3.290  -4.895  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.201  -4.563  -3.162  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.771  -4.177  -4.797  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.432  -2.866  -2.198  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.463  -3.150  -3.615  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.131  -0.069  -2.607  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.341   0.964  -1.947  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.090   2.292  -1.926  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.975   3.066  -0.975  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.999   0.536  -0.519  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.619   1.132   0.069  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.863  -0.497  -2.117  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.426   1.089  -2.505  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.989  -0.543  -0.467  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.754   0.916   0.154  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.858   2.550  -2.979  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.626   3.786  -3.080  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.815   4.192  -4.538  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.935   3.342  -5.420  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.988   3.620  -2.405  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.979   3.967  -0.616  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.910   1.894  -3.706  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.074   4.561  -2.571  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.327   2.604  -2.540  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.695   4.294  -2.868  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.843   5.498  -4.783  1.00  0.00           N  
ATOM    122  CA  ARG A  11       4.021   6.018  -6.134  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.495   6.286  -6.422  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.861   7.360  -6.901  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.208   7.302  -6.319  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.686   7.492  -7.733  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.628   8.963  -8.112  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.719   9.206  -9.230  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.395   9.269  -9.110  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.178   9.108  -7.923  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.358   9.493 -10.178  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.744   6.127  -4.038  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.661   5.272  -6.826  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.364   7.280  -5.646  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.833   8.148  -6.072  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.341   6.979  -8.421  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       1.692   7.073  -7.799  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.289   9.529  -7.257  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       3.620   9.290  -8.389  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.117   9.327 -10.118  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.384   8.939  -7.114  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.173   9.157  -7.839  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.069   9.615 -11.074  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.352   9.540 -10.087  1.00  0.00           H  
ATOM    145  N   GLN A  12       6.338   5.299  -6.124  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.779   5.419  -6.347  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.430   6.348  -5.322  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.620   6.647  -5.416  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.062   5.931  -7.761  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.219   5.258  -8.833  1.00  0.00           C  
ATOM    151  CD  GLN A  12       6.114   6.155  -9.354  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       4.954   5.750  -9.431  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.469   7.382  -9.717  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.983   4.469  -5.744  1.00  0.00           H  
ATOM    155  HA  GLN A  12       8.209   4.434  -6.241  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.866   6.992  -7.791  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.103   5.759  -7.991  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.860   4.986  -9.658  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.773   4.367  -8.415  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       7.412   7.636  -9.629  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.775   7.984 -10.058  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.649   6.803  -4.345  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.161   7.695  -3.310  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.082   8.008  -2.278  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.291   7.840  -1.077  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.676   8.993  -3.934  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.543  10.087  -2.763  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.709   6.533  -4.317  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.980   7.193  -2.817  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.366   8.753  -4.730  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.841   9.543  -4.343  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.929   8.464  -2.755  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.817   8.802  -1.874  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.146   7.543  -1.336  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.240   6.472  -1.936  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.793   9.662  -2.616  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.407  10.850  -3.340  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.366  11.916  -3.643  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.398  13.034  -2.614  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.305  14.141  -3.025  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.823   8.577  -3.723  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.213   9.367  -1.043  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.285   9.048  -3.345  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.070  10.035  -1.906  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.177  11.280  -2.717  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.841  10.508  -4.268  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.565  12.332  -4.618  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.386  11.460  -3.636  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.399  13.425  -2.494  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.741  12.630  -1.672  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       5.271  13.781  -3.162  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       3.974  14.562  -3.916  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.324  14.879  -2.291  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.467   7.679  -0.201  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.779   6.553   0.420  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.274   6.798   0.475  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.826   7.893   0.816  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.319   6.311   1.830  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.249   4.861   2.311  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.428   4.542   3.218  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.935   4.603   3.032  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.429   8.558   0.230  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.966   5.677  -0.183  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.352   6.629   1.856  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.755   6.923   2.519  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.298   4.202   1.457  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       5.229   5.240   3.027  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.119   4.621   4.250  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.771   3.537   3.022  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.718   5.429   3.693  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.140   4.504   2.307  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.012   3.692   3.607  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.500   5.772   0.138  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.954   5.877   0.149  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.473   6.102   1.568  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.825   5.719   2.542  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.582   4.613  -0.441  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.809   4.691  -1.942  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.941   3.308  -2.558  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.347   3.386  -4.021  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.777   3.769  -4.181  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.916   4.925  -0.125  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.231   6.724  -0.460  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.933   3.774  -0.240  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.536   4.441   0.036  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.715   5.247  -2.132  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.971   5.199  -2.397  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.992   2.799  -2.485  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.692   2.753  -2.014  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.730   4.121  -4.514  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.189   2.419  -4.477  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.092   4.326  -3.361  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.900   4.341  -5.042  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -4.369   2.917  -4.256  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.654   6.729   1.702  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.258   7.004   3.010  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.671   5.729   3.737  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.113   4.763   3.115  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.491   7.847   2.669  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.809   7.505   1.255  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.492   7.218   0.592  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.592   7.574   3.641  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.303   7.584   3.332  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.255   8.895   2.778  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.443   6.631   1.222  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.296   8.341   0.776  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.608   6.459  -0.167  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.078   8.121   0.167  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.524   5.733   5.058  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.882   4.577   5.870  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.373   4.275   5.767  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.211   5.109   6.109  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.489   4.811   7.321  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.167   6.534   5.496  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.326   3.727   5.504  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.672   5.843   7.582  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -2.440   4.587   7.450  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -4.075   4.168   7.961  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.697   3.076   5.292  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.087   2.685   5.151  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.538   2.653   3.703  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.730   2.761   3.416  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.986   2.453   5.034  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.217   1.702   5.578  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.703   3.386   5.693  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.584   2.505   2.789  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.892   2.460   1.364  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.329   1.193   0.728  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.154   0.868   0.902  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.327   3.694   0.659  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.837   4.880   1.241  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.643   3.737  -0.820  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.652   2.424   3.078  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.966   2.455   1.256  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.252   3.697   0.768  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.488   4.976   2.131  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.650   2.732  -1.216  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.613   4.188  -0.968  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.892   4.320  -1.333  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.175   0.481  -0.009  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.762  -0.751  -0.671  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.623  -0.488  -1.651  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.450   0.632  -2.131  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.947  -1.387  -1.402  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.031  -0.478  -1.491  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.457  -2.643  -0.730  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.099   0.791  -0.110  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.414  -1.434   0.090  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.642  -1.650  -2.405  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.063  -0.104  -2.375  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.594  -2.456   0.325  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.400  -2.930  -1.171  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.739  -3.438  -0.864  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.850  -1.529  -1.944  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.727  -1.410  -2.867  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.751  -2.527  -3.906  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.539  -2.284  -5.095  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.404  -1.439  -2.100  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.238  -2.844  -0.952  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.038  -2.396  -1.528  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.817  -0.462  -3.374  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.589  -1.495  -2.806  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.311  -0.530  -1.523  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.006  -3.750  -3.453  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.052  -4.901  -4.348  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.286  -4.849  -5.243  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.189  -4.557  -6.435  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.036  -6.204  -3.544  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.319  -7.321  -4.237  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.281  -7.207  -5.116  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.587  -8.722  -4.111  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.886  -8.452  -5.544  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.673  -9.398  -4.941  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.511  -9.471  -3.376  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.657 -10.786  -5.056  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -4.493 -10.848  -3.491  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -3.572 -11.493  -4.325  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.164  -3.883  -2.495  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.175  -4.866  -4.972  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.544  -6.029  -2.599  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -5.051  -6.522  -3.361  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.843  -6.269  -5.422  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.160  -8.632  -6.177  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -5.229  -8.991  -2.728  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.952 -11.299  -5.694  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -5.200 -11.443  -2.931  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.595 -12.571  -4.384  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.445  -5.134  -4.658  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.708  -5.122  -5.394  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.574  -5.833  -6.740  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.204  -5.219  -7.741  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.179  -3.683  -5.611  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.671  -3.566  -5.878  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.984  -2.382  -6.779  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -11.121  -2.697  -7.737  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.966  -1.986  -9.036  1.00  0.00           N  
ATOM    337  H   LYS A  24      -6.451  -5.355  -3.706  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.441  -5.644  -4.798  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.946  -3.103  -4.730  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.651  -3.267  -6.456  1.00  0.00           H  
ATOM    341  HG2 LYS A  24     -10.014  -4.471  -6.358  1.00  0.00           H  
ATOM    342  HG3 LYS A  24     -10.186  -3.438  -4.937  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.268  -1.540  -6.165  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.102  -2.133  -7.349  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.137  -3.762  -7.920  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -12.053  -2.397  -7.282  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.010  -2.141  -9.417  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -11.661  -2.341  -9.724  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -11.113  -0.965  -8.905  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.878  -7.127  -6.758  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.790  -7.912  -7.985  1.00  0.00           C  
ATOM    352  C   THR A  25      -9.090  -8.659  -8.252  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.104  -9.882  -8.394  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.621  -8.897  -7.906  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.723  -9.703  -6.747  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.269  -8.219  -7.877  1.00  0.00           C  
ATOM    357  H   THR A  25      -8.168  -7.564  -5.930  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.619  -7.226  -8.799  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.649  -9.542  -8.772  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.578  -9.163  -5.967  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.380  -7.180  -8.153  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.854  -8.284  -6.882  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.606  -8.707  -8.576  1.00  0.00           H  
ATOM    364  N   SER A  26     -10.180  -7.905  -8.327  1.00  0.00           N  
ATOM    365  CA  SER A  26     -11.504  -8.471  -8.588  1.00  0.00           C  
ATOM    366  C   SER A  26     -11.764  -9.724  -7.752  1.00  0.00           C  
ATOM    367  O   SER A  26     -12.541 -10.592  -8.149  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.650  -8.802 -10.073  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.054 -10.051 -10.379  1.00  0.00           O  
ATOM    370  H   SER A  26     -10.090  -6.937  -8.212  1.00  0.00           H  
ATOM    371  HA  SER A  26     -12.237  -7.723  -8.326  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -12.698  -8.847 -10.328  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -11.169  -8.034 -10.660  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.189 -10.252 -11.308  1.00  0.00           H  
ATOM    375  N   VAL A  27     -11.116  -9.812  -6.594  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.285 -10.960  -5.709  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.931 -10.597  -4.273  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.795 -10.561  -3.397  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -10.414 -12.154  -6.155  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -10.649 -13.361  -5.255  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -10.691 -12.509  -7.609  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.512  -9.088  -6.326  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.318 -11.260  -5.748  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -9.376 -11.868  -6.069  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -11.216 -13.058  -4.386  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -11.199 -14.115  -5.798  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -9.698 -13.765  -4.940  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -11.752 -12.649  -7.749  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -10.346 -11.709  -8.247  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -10.171 -13.421  -7.862  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.654 -10.330  -4.044  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.171  -9.970  -2.716  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.392  -8.660  -2.758  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.736  -8.348  -3.752  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.288 -11.084  -2.151  1.00  0.00           C  
ATOM    396  OG  SER A  28      -9.052 -12.007  -1.395  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.019 -10.378  -4.788  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.030  -9.843  -2.074  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.813 -11.611  -2.965  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.532 -10.652  -1.512  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.465 -12.549  -0.863  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.470  -7.896  -1.674  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.772  -6.619  -1.589  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.181  -6.412  -0.198  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.764  -6.828   0.803  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.725  -5.471  -1.927  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.828  -5.930  -2.689  1.00  0.00           O  
ATOM    408  H   SER A  29      -9.010  -8.198  -0.914  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.969  -6.632  -2.310  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.094  -5.032  -1.012  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.195  -4.722  -2.497  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.518  -6.524  -3.376  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.021  -5.767  -0.146  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.350  -5.503   1.121  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.686  -4.105   1.631  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.576  -3.439   1.102  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.835  -5.650   0.961  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.424  -6.924   0.289  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.106  -7.287   0.109  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.164  -7.923  -0.247  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.053  -8.454  -0.509  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.288  -8.861  -0.736  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.607  -5.459  -0.979  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.699  -6.229   1.840  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.461  -4.828   0.369  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.373  -5.624   1.937  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.325  -6.767   0.391  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.243  -7.973  -0.284  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.153  -8.985  -0.782  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.536  -9.740  -1.092  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.969  -3.666   2.660  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.193  -2.346   3.238  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.882  -1.730   3.714  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.090  -2.381   4.395  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.181  -2.439   4.403  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.600  -2.726   3.969  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.309  -3.794   4.505  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.231  -1.929   3.022  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.606  -4.059   4.110  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.528  -2.188   2.622  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.211  -3.254   3.169  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.503  -3.515   2.773  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.273  -4.242   3.039  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.615  -1.716   2.470  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -5.870  -3.232   5.067  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.180  -1.503   4.942  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.832  -4.423   5.243  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.693  -1.095   2.596  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.140  -4.894   4.539  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.002  -1.557   1.885  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.519  -3.691   1.829  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.661  -0.471   3.351  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.447   0.234   3.739  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.604   0.865   5.119  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.615   1.505   5.408  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.106   1.311   2.706  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.396   1.229   2.084  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.331  -0.005   2.808  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.643  -0.485   3.775  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.767   1.207   1.859  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.249   2.286   3.150  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.597   0.682   5.966  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.624   1.236   7.314  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.908   2.584   7.368  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.519   3.046   8.441  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.976   0.263   8.301  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.434   0.283   8.172  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.434  -1.168   8.119  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.817   0.164   5.677  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.657   1.381   7.592  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.229   0.566   9.307  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.826  -0.278   8.845  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.279  -1.193   7.446  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.627  -1.754   7.705  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -1.723  -1.578   9.075  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.736   3.212   6.206  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.067   4.500   6.148  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.263   4.504   6.879  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.716   5.546   7.351  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.067   2.798   5.381  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.104   4.758   5.113  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.710   5.246   6.591  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.889   3.334   6.974  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.173   3.208   7.655  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.272   2.805   6.679  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.409   3.267   6.783  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.076   2.180   8.784  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.623   2.772  10.108  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.695   3.663  10.715  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.123   4.820  11.400  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       3.817   5.909  11.722  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       5.108   5.994  11.424  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       3.219   6.916  12.344  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.476   2.538   6.579  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.419   4.169   8.077  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.371   1.413   8.497  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.046   1.729   8.928  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       1.733   3.360   9.944  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.405   1.967  10.795  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.267   3.084  11.425  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       4.347   4.009   9.926  1.00  0.00           H  
ATOM    502  HE  ARG A  35       2.172   4.783  11.633  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       5.565   5.239  10.954  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       5.623   6.815  11.668  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       2.247   6.857  12.571  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       3.740   7.734  12.586  1.00  0.00           H  
ATOM    507  N   SER A  36       3.927   1.942   5.731  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.886   1.476   4.736  1.00  0.00           C  
ATOM    509  C   SER A  36       4.189   1.141   3.421  1.00  0.00           C  
ATOM    510  O   SER A  36       2.971   0.970   3.379  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.636   0.249   5.256  1.00  0.00           C  
ATOM    512  OG  SER A  36       4.866  -0.929   5.090  1.00  0.00           O  
ATOM    513  H   SER A  36       3.006   1.610   5.700  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.594   2.272   4.561  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.562   0.138   4.712  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.850   0.379   6.307  1.00  0.00           H  
ATOM    517  HG  SER A  36       4.270  -1.030   5.836  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.971   1.047   2.351  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.430   0.731   1.034  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.001  -0.731   0.957  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.097  -1.083   0.198  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.468   1.027  -0.050  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.307   2.633   0.142  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.935   1.194   2.449  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.566   1.357   0.872  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.226   0.258  -0.032  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.982   1.023  -1.014  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.654  -1.578   1.746  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.338  -3.002   1.765  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.898  -3.235   2.209  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.479  -2.763   3.266  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.297  -3.745   2.696  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.763  -3.545   2.346  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.605  -4.770   2.641  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.161  -4.855   3.756  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.709  -5.646   1.756  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.364  -1.238   2.329  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.459  -3.381   0.761  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.140  -3.399   3.707  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.080  -4.802   2.649  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.841  -3.318   1.293  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.147  -2.715   2.922  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.144  -3.966   1.394  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.750  -4.263   1.703  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.640  -5.516   2.568  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.458  -6.430   2.458  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.052  -4.446   0.414  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.247  -2.921  -0.564  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.535  -4.315   0.566  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.347  -3.424   2.251  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.444  -5.174  -0.210  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.040  -4.806   0.662  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.378  -5.577   3.444  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.591  -6.726   4.329  1.00  0.00           C  
ATOM    555  C   PRO A  40      -1.066  -7.961   3.570  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.851  -7.859   2.627  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.677  -6.239   5.290  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.417  -5.198   4.525  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.400  -4.531   3.640  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.304  -6.968   4.884  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.319  -7.064   5.560  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -1.219  -5.826   6.176  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -3.189  -5.660   3.927  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.849  -4.479   5.206  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.848  -4.247   2.699  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.978  -3.668   4.134  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.585  -9.127   3.988  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.960 -10.382   3.347  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.067 -11.082   4.130  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.097 -12.310   4.219  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.256 -11.302   3.228  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.728 -11.694   4.506  1.00  0.00           O  
ATOM    573  H   SER A  41       0.038  -9.144   4.745  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.325 -10.153   2.358  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.017 -12.187   2.673  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.048 -10.782   2.709  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.117 -12.569   4.449  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.975 -10.294   4.695  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.083 -10.838   5.470  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.254  -9.859   5.508  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.390  -9.077   6.449  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.627 -11.160   6.895  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.835 -10.048   7.544  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -3.375  -9.300   8.583  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.548  -9.746   7.118  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -2.655  -8.282   9.178  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -0.821  -8.730   7.709  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.378  -8.001   8.738  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.658  -6.989   9.329  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.897  -9.322   4.589  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.407 -11.749   4.991  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.495 -11.351   7.508  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.006 -12.043   6.875  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -4.375  -9.522   8.926  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.114 -10.318   6.311  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -3.091  -7.712   9.985  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       0.178  -8.510   7.363  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.178  -6.502   8.655  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.119  -9.889   4.479  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.283  -9.000   4.399  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.350  -9.350   5.431  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.379 -10.463   5.956  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.811  -9.233   2.982  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.355 -10.605   2.628  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.031 -10.792   3.316  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.997  -7.965   4.515  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.889  -9.161   2.981  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.395  -8.494   2.314  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.069 -11.333   2.986  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.237 -10.689   1.558  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.911 -11.818   3.632  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.222 -10.499   2.662  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.226  -8.392   5.716  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.284  -8.619   6.683  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.461  -7.685   6.485  1.00  0.00           C  
ATOM    616  O   GLY A  44     -11.483  -6.613   7.124  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -12.362  -8.026   5.689  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.154  -7.525   5.265  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.627  -9.639   6.592  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.885  -8.472   7.676  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1      16.071  13.971  -0.602  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.828  13.383  -0.038  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.129  12.104   0.735  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.993  12.060   1.958  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.827  13.104  -1.149  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.765  14.044   0.169  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.409  13.335  -1.353  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.834  14.909  -0.982  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.388  14.103   0.637  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.200  12.311  -1.780  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.686  13.998  -1.740  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.883  12.806  -0.717  1.00  0.00           H  
ATOM     13  N   MET A   2      15.538  11.065   0.014  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.859   9.784   0.632  1.00  0.00           C  
ATOM     15  C   MET A   2      14.639   9.200   1.338  1.00  0.00           C  
ATOM     16  O   MET A   2      13.726   9.928   1.727  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.009   9.947   1.627  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.384   9.890   0.982  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.658  10.672   1.990  1.00  0.00           S  
ATOM     20  CE  MET A   2      21.117  10.349   1.003  1.00  0.00           C  
ATOM     21  H   MET A   2      15.627  11.163  -0.957  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.165   9.106  -0.151  1.00  0.00           H  
ATOM     23  HB2 MET A   2      16.908  10.900   2.124  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.948   9.159   2.363  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.652   8.855   0.829  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.340  10.394   0.027  1.00  0.00           H  
ATOM     27  HE1 MET A   2      20.825   9.899   0.065  1.00  0.00           H  
ATOM     28  HE2 MET A   2      21.634  11.277   0.810  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.771   9.676   1.537  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.631   7.881   1.500  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.524   7.198   2.159  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.217   7.429   1.406  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.387   8.240   1.816  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.386   7.682   3.603  1.00  0.00           C  
ATOM     35  CG  ASP A   3      12.872   6.597   4.530  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      11.640   6.405   4.593  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.702   5.939   5.192  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.388   7.354   1.168  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.741   6.141   2.162  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.351   8.007   3.961  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.697   8.513   3.634  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.042   6.710   0.301  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.837   6.836  -0.510  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.991   5.570  -0.428  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.762   5.629  -0.472  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.205   7.125  -1.966  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.393   8.896  -2.349  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.740   6.080   0.025  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.262   7.664  -0.123  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.142   6.639  -2.196  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.434   6.728  -2.610  1.00  0.00           H  
ATOM     52  N   THR A   5      10.657   4.427  -0.310  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.967   3.145  -0.222  1.00  0.00           C  
ATOM     54  C   THR A   5       9.115   2.899  -1.464  1.00  0.00           C  
ATOM     55  O   THR A   5       7.897   3.081  -1.439  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.089   3.100   1.030  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.625   3.927   2.047  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.936   1.707   1.603  1.00  0.00           C  
ATOM     59  H   THR A   5      11.636   4.445  -0.281  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.715   2.370  -0.155  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.104   3.465   0.780  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.305   4.825   1.932  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.978   0.982   0.804  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.736   1.517   2.304  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.986   1.630   2.111  1.00  0.00           H  
ATOM     66  N   THR A   6       9.763   2.486  -2.547  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.065   2.215  -3.799  1.00  0.00           C  
ATOM     68  C   THR A   6       8.306   0.894  -3.724  1.00  0.00           C  
ATOM     69  O   THR A   6       8.907  -0.180  -3.747  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.056   2.182  -4.963  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.265   1.553  -4.575  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.403   3.556  -5.493  1.00  0.00           C  
ATOM     73  H   THR A   6      10.734   2.359  -2.505  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.357   3.014  -3.963  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.624   1.614  -5.774  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.280   0.653  -4.909  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.501   4.139  -5.600  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.071   4.050  -4.803  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.886   3.460  -6.454  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.983   0.981  -3.634  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.165  -0.214  -3.557  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.803  -0.029  -4.202  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.593   0.928  -4.947  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.559   1.865  -3.620  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.680  -1.022  -4.056  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.027  -0.477  -2.519  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.850  -0.938  -3.932  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.501  -0.859  -4.500  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.670   0.258  -3.876  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.758   0.792  -4.507  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.898  -2.224  -4.164  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.618  -2.662  -2.937  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.015  -2.113  -3.055  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.530  -0.729  -5.572  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.838  -2.118  -3.985  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       2.064  -2.906  -4.984  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.131  -2.259  -2.061  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.643  -3.741  -2.891  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.388  -1.820  -2.085  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.669  -2.843  -3.509  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.991   0.606  -2.634  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.271   1.660  -1.927  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.024   2.985  -2.003  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.927   3.818  -1.102  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.053   1.265  -0.465  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.638   1.569   0.142  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.727   0.144  -2.182  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.310   1.780  -2.404  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.257   0.211  -0.351  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.732   1.827   0.159  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.773   3.174  -3.085  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.541   4.399  -3.279  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.587   4.784  -4.754  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.156   4.064  -5.575  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.962   4.227  -2.740  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.039   3.569  -1.043  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.810   2.475  -3.770  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.050   5.188  -2.729  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.501   3.545  -3.380  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.459   5.186  -2.744  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.985   5.922  -5.083  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.958   6.402  -6.461  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.369   6.608  -7.001  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.584   6.619  -8.213  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.167   7.708  -6.553  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.803   8.859  -5.790  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.875  10.061  -5.722  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.740  10.723  -7.017  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.160  11.909  -7.187  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.661  12.566  -6.148  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.079  12.439  -8.400  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.549   6.452  -4.384  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.468   5.654  -7.058  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.086   7.994  -7.591  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       1.176   7.544  -6.155  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.027   8.533  -4.786  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.716   9.148  -6.289  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.901   9.730  -5.395  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.274  10.767  -5.007  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.100  10.259  -7.802  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.719  12.172  -5.231  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.227  13.457  -6.282  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.454  11.948  -9.186  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.643  13.330  -8.528  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.323   6.769  -6.093  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.720   6.977  -6.461  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.559   7.255  -5.219  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.750   6.946  -5.179  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.852   8.143  -7.448  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.290   8.470  -7.819  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.389   9.580  -8.847  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.619   9.624  -9.806  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       9.342  10.484  -8.652  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.083   6.747  -5.144  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.079   6.074  -6.931  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.319   7.896  -8.354  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.408   9.024  -7.009  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.817   8.777  -6.929  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.755   7.582  -8.223  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       9.919  10.386  -7.866  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.428  11.213  -9.301  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.927   7.841  -4.208  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.612   8.163  -2.961  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.610   8.419  -1.840  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.778   7.935  -0.721  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.508   9.388  -3.150  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.632   9.709  -1.752  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.975   8.062  -4.302  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.226   7.316  -2.692  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.115   9.248  -4.032  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.887  10.262  -3.281  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.568   9.185  -2.147  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.539   9.506  -1.165  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.644   8.300  -0.899  1.00  0.00           C  
ATOM    175  O   LYS A  14       2.983   7.793  -1.806  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.694  10.686  -1.648  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.257  12.041  -1.250  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.199  13.129  -1.329  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.380  14.164  -0.230  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.607  13.816   0.994  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.489   9.542  -3.056  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.034   9.782  -0.245  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.629  10.650  -2.725  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.701  10.597  -1.232  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.625  11.983  -0.236  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.070  12.292  -1.916  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.272  13.620  -2.287  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.223  12.676  -1.228  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.428  14.222   0.022  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.045  15.122  -0.598  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       2.758  12.817   1.240  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.913  14.409   1.791  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.591  13.972   0.831  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.627   7.846   0.350  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.812   6.700   0.735  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.328   7.047   0.688  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.931   8.165   1.018  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.193   6.226   2.140  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.175   4.710   2.339  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.237   4.290   3.344  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.798   4.249   2.792  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.175   8.293   1.028  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.006   5.904   0.032  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.188   6.586   2.360  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.505   6.667   2.845  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.398   4.227   1.398  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.993   5.059   3.411  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.781   4.149   4.312  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.692   3.365   3.022  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.054   4.596   2.090  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.776   3.170   2.837  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.587   4.654   3.770  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.512   6.083   0.274  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.929   6.288   0.183  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.532   6.544   1.563  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.036   6.037   2.570  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.598   5.072  -0.461  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.721   5.175  -1.972  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.865   3.805  -2.614  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.414   3.819  -4.066  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.070   3.827  -4.186  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.888   5.213   0.024  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.101   7.153  -0.438  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.018   4.191  -0.228  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.589   4.960  -0.048  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.590   5.768  -2.214  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.835   5.655  -2.364  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.261   3.096  -2.067  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.902   3.506  -2.571  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.801   2.940  -4.559  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.810   4.703  -4.544  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.488   4.399  -3.425  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.439   2.857  -4.119  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.352   4.231  -5.102  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.615   7.337   1.628  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.285   7.658   2.893  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.686   6.408   3.668  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.049   5.389   3.080  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.530   8.435   2.455  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.185   8.988   1.116  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.271   7.981   0.475  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.668   8.284   3.519  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.375   7.764   2.401  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.734   9.222   3.166  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.082   9.108   0.527  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.679   9.935   1.229  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.842   7.263  -0.096  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.547   8.477  -0.153  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.620   6.495   4.992  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.979   5.372   5.850  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.427   4.953   5.625  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.356   5.651   6.032  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.752   5.731   7.311  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.325   7.335   5.402  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.331   4.543   5.603  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.950   6.452   7.384  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.656   6.155   7.722  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.487   4.842   7.863  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.613   3.809   4.974  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.951   3.317   4.705  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.270   3.283   3.223  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.434   3.369   2.830  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.834   3.295   4.674  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.042   2.317   5.104  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.665   3.957   5.202  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.235   3.158   2.399  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.411   3.112   0.953  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.251   1.687   0.434  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.718   0.821   1.127  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.401   4.034   0.266  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.441   5.331   0.832  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.636   4.175  -1.222  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.332   3.093   2.772  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.410   3.455   0.728  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.408   3.632   0.408  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.747   5.416   1.489  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.663   4.458  -1.400  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -4.979   4.935  -1.620  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.432   3.233  -1.710  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.717   1.450  -0.787  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.626   0.127  -1.393  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.393   0.021  -2.286  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.246   0.770  -3.252  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.889  -0.179  -2.202  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.799   0.906  -2.147  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.618  -1.413  -1.721  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.133   2.180  -1.291  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.538  -0.595  -0.596  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.616  -0.339  -3.236  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.083   1.041  -1.240  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.422  -1.559  -0.669  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.680  -1.288  -1.874  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.273  -2.274  -2.274  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.512  -0.917  -1.957  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.292  -1.125  -2.728  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.393  -2.393  -3.569  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.906  -2.442  -4.699  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.082  -1.211  -1.796  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.194  -2.541  -0.555  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.686  -1.484  -1.177  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.169  -0.279  -3.387  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.195  -1.387  -2.385  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.978  -0.275  -1.267  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.029  -3.417  -3.010  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.196  -4.687  -3.707  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.668  -4.954  -4.003  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.527  -4.772  -3.140  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.616  -5.832  -2.874  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.935  -6.880  -3.700  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.967  -6.681  -4.641  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.172  -8.292  -3.659  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.586  -7.882  -5.188  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.312  -8.886  -4.602  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.028  -9.112  -2.918  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.283 -10.262  -4.821  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.998 -10.476  -3.136  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -3.131 -11.039  -4.080  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.396  -3.317  -2.107  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.659  -4.626  -4.642  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.892  -5.432  -2.180  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.414  -6.306  -2.322  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.568  -5.713  -4.907  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.907  -8.001  -5.884  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.703  -8.696  -2.185  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.620 -10.711  -5.545  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -4.652 -11.125  -2.572  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.142 -12.110  -4.218  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.953  -5.384  -5.227  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.322  -5.675  -5.635  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.354  -6.789  -6.677  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.828  -6.594  -7.797  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.988  -4.415  -6.192  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.465  -4.596  -6.505  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.251  -3.323  -6.236  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.300  -3.003  -4.751  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.623  -2.452  -4.345  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.225  -5.509  -5.871  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.865  -6.001  -4.760  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.890  -3.620  -5.468  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.482  -4.127  -7.101  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.572  -4.860  -7.546  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.859  -5.390  -5.888  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.778  -2.503  -6.755  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -11.259  -3.450  -6.602  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.111  -3.908  -4.193  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.533  -2.276  -4.527  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.975  -1.796  -5.071  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.310  -3.224  -4.227  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -11.536  -1.941  -3.444  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.848  -7.959  -6.300  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.821  -9.105  -7.202  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.230  -9.634  -7.451  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.592 -10.711  -6.978  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.939 -10.214  -6.625  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.050 -11.396  -7.397  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -6.281 -10.566  -5.194  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.486  -8.054  -5.395  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.402  -8.776  -8.141  1.00  0.00           H  
ATOM    359  HB  THR A  25      -4.908  -9.889  -6.649  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.436 -11.357  -8.134  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -7.350 -10.683  -5.097  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -5.792 -11.491  -4.924  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.944  -9.777  -4.538  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.021  -8.863  -8.195  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.398  -9.237  -8.516  1.00  0.00           C  
ATOM    366  C   SER A  26     -11.331  -8.953  -7.345  1.00  0.00           C  
ATOM    367  O   SER A  26     -12.318  -8.231  -7.484  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.485 -10.716  -8.908  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.627 -10.965  -9.710  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.670  -8.016  -8.536  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.711  -8.637  -9.353  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.603 -10.990  -9.467  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.548 -11.320  -8.015  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.499 -11.777 -10.206  1.00  0.00           H  
ATOM    375  N   VAL A  27     -11.012  -9.528  -6.195  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.819  -9.340  -4.995  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.944  -9.148  -3.760  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.227  -8.302  -2.912  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -12.766 -10.535  -4.765  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -11.974 -11.817  -4.556  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -13.687 -10.270  -3.582  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.215 -10.091  -6.153  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.420  -8.456  -5.136  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -13.377 -10.658  -5.647  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -11.266 -11.938  -5.363  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -11.444 -11.764  -3.617  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -12.649 -12.660  -4.542  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.748  -9.207  -3.405  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -14.672 -10.656  -3.799  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -13.294 -10.760  -2.703  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.884  -9.940  -3.665  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.967  -9.861  -2.533  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.314  -8.484  -2.454  1.00  0.00           C  
ATOM    394  O   SER A  28      -8.126  -7.815  -3.470  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.893 -10.946  -2.643  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.849 -11.740  -1.471  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.714 -10.595  -4.373  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.540 -10.025  -1.633  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -8.114 -11.584  -3.486  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.927 -10.483  -2.786  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.960 -12.080  -1.347  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.969  -8.069  -1.240  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.336  -6.773  -1.024  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.548  -6.765   0.283  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.897  -7.467   1.232  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.388  -5.663  -1.006  1.00  0.00           C  
ATOM    407  OG  SER A  29      -7.851  -4.459  -0.486  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.145  -8.648  -0.469  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.653  -6.597  -1.842  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.735  -5.482  -2.012  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.220  -5.969  -0.388  1.00  0.00           H  
ATOM    412  HG  SER A  29      -8.385  -3.717  -0.781  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.484  -5.970   0.323  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.647  -5.875   1.514  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.815  -4.520   2.195  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.690  -4.409   3.414  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.178  -6.096   1.149  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.870  -7.499   0.728  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.650  -8.102   0.953  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.631  -8.422   0.093  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -1.674  -9.333   0.474  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.864  -9.552  -0.052  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.255  -5.436  -0.466  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -4.957  -6.649   2.200  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.915  -5.440   0.333  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.563  -5.862   2.005  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.880  -7.688   1.397  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.652  -8.293  -0.237  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.858 -10.040   0.509  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.122 -10.354  -0.553  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.096  -3.492   1.400  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.279  -2.146   1.930  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.012  -1.661   2.627  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.062  -2.422   2.810  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.455  -2.114   2.907  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.804  -2.024   2.230  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.390  -0.792   1.967  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.492  -3.171   1.854  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.623  -0.706   1.349  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.725  -3.094   1.235  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.286  -1.859   0.985  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.513  -1.778   0.368  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.182  -3.643   0.436  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.493  -1.488   1.101  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.444  -3.014   3.503  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.352  -1.257   3.557  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.869   0.109   2.253  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.050  -4.137   2.052  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.062   0.261   1.153  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.243  -3.997   0.950  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.175  -2.209   0.914  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.004  -0.389   3.013  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.853   0.197   3.690  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.281   0.925   4.959  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.337   1.557   4.997  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.123   1.163   2.755  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.781   0.394   1.791  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.791   0.168   2.838  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.183  -0.606   3.958  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.831   1.580   2.055  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.691   1.961   3.341  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.455   0.833   5.996  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.749   1.485   7.267  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.822   2.675   7.496  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.552   3.052   8.636  1.00  0.00           O  
ATOM    466  CB  THR A  33      -2.611   0.487   8.418  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -2.986   1.085   9.646  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.206  -0.051   8.579  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.628   0.315   5.903  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.768   1.839   7.229  1.00  0.00           H  
ATOM    471  HB  THR A  33      -3.268  -0.351   8.234  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -2.957   0.427  10.345  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -0.522   0.550   7.999  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.924  -0.015   9.620  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -1.170  -1.073   8.231  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.337   3.263   6.406  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.446   4.404   6.512  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.780   4.110   7.354  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.305   4.996   8.028  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.587   2.920   5.522  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.128   4.691   5.520  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.986   5.228   6.956  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.236   2.862   7.318  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.407   2.454   8.085  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.608   2.233   7.171  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.750   2.478   7.560  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.107   1.176   8.871  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.869   1.075  10.182  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.523   2.223  11.116  1.00  0.00           C  
ATOM    490  NE  ARG A  35       2.536   1.811  12.518  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       2.126   2.584  13.522  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.673   3.808  13.283  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       2.171   2.131  14.767  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.773   2.200   6.762  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.640   3.246   8.780  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.050   1.141   9.090  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.368   0.323   8.262  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.615   0.143  10.664  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.929   1.099   9.974  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.246   3.014  10.978  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       1.538   2.589  10.867  1.00  0.00           H  
ATOM    502  HE  ARG A  35       2.866   0.912  12.722  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.636   4.156  12.347  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       1.366   4.384  14.042  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       2.511   1.210  14.952  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.863   2.712  15.521  1.00  0.00           H  
ATOM    507  N   SER A  36       3.343   1.767   5.955  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.403   1.513   4.987  1.00  0.00           C  
ATOM    509  C   SER A  36       3.823   1.105   3.637  1.00  0.00           C  
ATOM    510  O   SER A  36       2.616   0.902   3.504  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.342   0.420   5.502  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.685   0.689   5.141  1.00  0.00           O  
ATOM    513  H   SER A  36       2.413   1.590   5.703  1.00  0.00           H  
ATOM    514  HA  SER A  36       4.964   2.427   4.862  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.275   0.370   6.579  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.051  -0.530   5.079  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.277   0.232   5.743  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.692   0.986   2.638  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.268   0.602   1.297  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.867  -0.869   1.255  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.002  -1.265   0.473  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.389   0.867   0.291  1.00  0.00           C  
ATOM    523  SG  CYS A  37       4.816   1.567  -1.291  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.641   1.161   2.808  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.411   1.204   1.035  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.092   1.564   0.721  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.897  -0.062   0.075  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.501  -1.674   2.102  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.210  -3.102   2.162  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.822  -3.349   2.744  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.591  -3.140   3.935  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.264  -3.823   3.003  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.640  -3.856   2.357  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.642  -4.661   3.161  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.279  -4.083   4.066  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.790  -5.870   2.884  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.180  -1.299   2.701  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.239  -3.489   1.155  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.350  -3.325   3.958  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.943  -4.841   3.167  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.552  -4.296   1.375  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.004  -2.843   2.265  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.901  -3.795   1.896  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.535  -4.071   2.327  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.490  -5.292   3.243  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.224  -6.259   3.037  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.368  -4.296   1.114  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.256  -2.989  -0.150  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.145  -3.942   0.959  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.182  -3.210   2.873  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.100  -5.230   0.643  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.395  -4.347   1.444  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.378  -5.268   4.272  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.512  -6.382   5.216  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.798  -7.704   4.513  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.524  -7.746   3.520  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.702  -5.975   6.089  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.765  -4.491   5.981  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.294  -4.158   4.594  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.370  -6.487   5.831  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.603  -6.438   5.712  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -1.529  -6.288   7.108  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.782  -4.155   6.123  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -1.115  -4.041   6.716  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -2.127  -4.134   3.907  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.771  -3.213   4.590  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.222  -8.783   5.034  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.416 -10.107   4.455  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.855 -10.577   4.643  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.402 -11.287   3.800  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.547 -11.111   5.090  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.750 -11.204   4.347  1.00  0.00           O  
ATOM    573  H   SER A  41       0.347  -8.686   5.826  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.207 -10.041   3.397  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.784 -10.794   6.095  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.081 -12.085   5.120  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.610 -11.762   3.578  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.462 -10.175   5.755  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.838 -10.553   6.055  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.789 -10.066   4.961  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.030  -8.866   4.831  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.263  -9.976   7.407  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.400 -10.437   8.560  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.251  -9.741   8.914  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.735 -11.567   9.295  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.460 -10.159   9.968  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.950 -11.991  10.350  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.814 -11.284  10.682  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.029 -11.703  11.732  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.973  -9.609   6.388  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.882 -11.630   6.105  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.209  -8.899   7.363  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -5.281 -10.273   7.613  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -1.977  -8.860   8.353  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -4.625 -12.119   9.032  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -0.571  -9.604  10.228  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -3.227 -12.873  10.909  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -1.193 -11.147  12.497  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.345 -10.991   4.157  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.271 -10.638   3.075  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.607 -10.126   3.602  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.468 -10.908   4.005  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -6.463 -11.957   2.323  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.178 -13.013   3.332  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.118 -12.447   4.235  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -5.841  -9.901   2.412  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -7.478 -12.021   1.957  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -5.772 -12.006   1.495  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.073 -13.234   3.896  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -5.814 -13.903   2.841  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.252 -12.804   5.246  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.135 -12.703   3.870  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.774  -8.807   3.595  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -9.009  -8.214   4.074  1.00  0.00           C  
ATOM    615  C   GLY A  44      -8.863  -7.609   5.456  1.00  0.00           C  
ATOM    616  O   GLY A  44      -9.320  -8.241   6.432  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -8.291  -6.504   5.564  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.054  -8.233   3.261  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -9.314  -7.440   3.385  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.773  -8.976   4.105  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1      17.077  11.550   5.547  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.913  11.627   6.468  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.750  10.788   5.950  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.343   9.814   6.584  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.479  13.074   6.649  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.716  11.604   4.574  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.703  12.354   5.761  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.557  10.644   5.718  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.216  11.245   7.432  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.311  13.656   7.018  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.153  13.474   5.700  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.665  13.120   7.357  1.00  0.00           H  
ATOM     13  N   MET A   2      14.218  11.172   4.794  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.101  10.455   4.191  1.00  0.00           C  
ATOM     15  C   MET A   2      13.576   9.166   3.528  1.00  0.00           C  
ATOM     16  O   MET A   2      14.758   9.014   3.220  1.00  0.00           O  
ATOM     17  CB  MET A   2      12.395  11.340   3.162  1.00  0.00           C  
ATOM     18  CG  MET A   2      11.795  12.603   3.757  1.00  0.00           C  
ATOM     19  SD  MET A   2      10.927  13.603   2.532  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.352  15.254   3.080  1.00  0.00           C  
ATOM     21  H   MET A   2      14.585  11.957   4.336  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.404  10.205   4.977  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.107  11.628   2.403  1.00  0.00           H  
ATOM     24  HB3 MET A   2      11.600  10.772   2.701  1.00  0.00           H  
ATOM     25  HG2 MET A   2      11.097  12.324   4.532  1.00  0.00           H  
ATOM     26  HG3 MET A   2      12.590  13.195   4.186  1.00  0.00           H  
ATOM     27  HE1 MET A   2      11.740  15.211   4.087  1.00  0.00           H  
ATOM     28  HE2 MET A   2      12.101  15.669   2.423  1.00  0.00           H  
ATOM     29  HE3 MET A   2      10.470  15.878   3.061  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.648   8.240   3.313  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.972   6.963   2.687  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.815   6.471   1.824  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.977   5.691   2.278  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.308   5.919   3.753  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.767   5.963   4.166  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.148   6.900   4.898  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.527   5.061   3.756  1.00  0.00           O  
ATOM     38  H   ASP A   3      11.722   8.419   3.581  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.836   7.113   2.057  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      12.701   6.098   4.628  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.092   4.935   3.365  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.774   6.931   0.578  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.719   6.538  -0.349  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.923   5.104  -0.827  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.879   4.808  -1.544  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.684   7.488  -1.547  1.00  0.00           C  
ATOM     47  SG  CYS A   4       9.783   9.041  -1.238  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.471   7.551   0.275  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.778   6.599   0.176  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.695   7.745  -1.823  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.206   6.989  -2.378  1.00  0.00           H  
ATOM     52  N   THR A   5      10.017   4.217  -0.427  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.097   2.814  -0.815  1.00  0.00           C  
ATOM     54  C   THR A   5       9.262   2.547  -2.063  1.00  0.00           C  
ATOM     55  O   THR A   5       8.532   3.420  -2.533  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.625   1.918   0.331  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.727   2.594   1.572  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.411   0.629   0.446  1.00  0.00           C  
ATOM     59  H   THR A   5       9.278   4.514   0.143  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.130   2.589  -1.034  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.589   1.659   0.170  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.852   2.864   1.862  1.00  0.00           H  
ATOM     63 HG21 THR A   5      11.363   0.743  -0.051  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.574   0.398   1.488  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.857  -0.173  -0.019  1.00  0.00           H  
ATOM     66  N   THR A   6       9.375   1.334  -2.595  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.631   0.951  -3.789  1.00  0.00           C  
ATOM     68  C   THR A   6       7.488   0.004  -3.438  1.00  0.00           C  
ATOM     69  O   THR A   6       7.675  -0.964  -2.700  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.562   0.290  -4.806  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.591  -0.429  -4.149  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.220   1.277  -5.746  1.00  0.00           C  
ATOM     73  H   THR A   6       9.974   0.682  -2.175  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.217   1.849  -4.224  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.991  -0.405  -5.404  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.173   0.185  -3.697  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.608   2.164  -5.822  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.194   1.544  -5.364  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.327   0.828  -6.722  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.305   0.289  -3.971  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.149  -0.547  -3.703  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.859   0.061  -4.221  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.774   1.275  -4.405  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.215   1.073  -4.552  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.297  -1.508  -4.175  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.064  -0.692  -2.636  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.828  -0.765  -4.467  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.535  -0.287  -4.969  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.965   0.845  -4.121  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.215   1.686  -4.616  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.639  -1.524  -4.880  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.577  -2.678  -4.954  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.841  -2.227  -4.276  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.606   0.036  -5.997  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.098  -1.513  -3.945  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -0.057  -1.529  -5.705  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.156  -3.528  -4.436  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.774  -2.926  -5.986  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       2.817  -2.479  -3.226  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.704  -2.670  -4.752  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.325   0.861  -2.842  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.848   1.892  -1.927  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.825   3.062  -1.866  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.195   3.521  -0.784  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.645   1.307  -0.527  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.607  -0.014  -0.447  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.926   0.164  -2.505  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.100   2.251  -2.298  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.579   0.895  -0.179  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       0.334   2.096   0.142  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.241   3.542  -3.033  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.175   4.659  -3.109  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.153   5.298  -4.493  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.278   4.611  -5.507  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.592   4.190  -2.774  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.009   4.287  -1.003  1.00  0.00           S  
ATOM    117  H   CYS A  10       1.912   3.137  -3.862  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.870   5.396  -2.382  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.705   3.162  -3.081  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.302   4.801  -3.313  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.996   6.617  -4.527  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.960   7.351  -5.786  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.371   7.706  -6.245  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.694   8.875  -6.455  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.121   8.622  -5.637  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.885   9.352  -6.949  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.546  10.816  -6.719  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.104  11.053  -6.734  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.448  12.252  -6.906  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.317  13.324  -7.078  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.767  12.380  -6.907  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.904   7.109  -3.684  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.503   6.713  -6.528  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.161   8.359  -5.218  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.627   9.296  -4.961  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.779   9.290  -7.551  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       1.065   8.879  -7.470  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.940  11.116  -5.759  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.007  11.405  -7.498  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.483  10.279  -6.609  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.312  13.234  -7.079  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.104  14.222  -7.208  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.348  11.576  -6.778  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -2.182  13.280  -7.036  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.211   6.685  -6.399  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.593   6.880  -6.833  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.451   7.478  -5.718  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.610   7.828  -5.941  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.643   7.784  -8.067  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.691   7.366  -9.086  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.454   8.547  -9.655  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.522   8.907  -9.160  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       7.907   9.156 -10.700  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.894   5.776  -6.215  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.994   5.912  -7.095  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.676   7.768  -8.549  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.861   8.793  -7.750  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.393   6.700  -8.608  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.200   6.849  -9.897  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       7.054   8.815 -11.041  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.379   9.923 -11.088  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.882   7.595  -4.520  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.608   8.151  -3.383  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.736   8.168  -2.131  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.988   7.431  -1.177  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.090   9.569  -3.700  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.749   9.951  -3.052  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.957   7.301  -4.397  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.466   7.523  -3.200  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.119   9.700  -4.772  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.398  10.281  -3.274  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.712   9.015  -2.139  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.805   9.130  -1.002  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.823   7.964  -0.966  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.302   7.546  -1.999  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.040  10.454  -1.065  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.942  11.672  -1.177  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.305  12.761  -2.026  1.00  0.00           C  
ATOM    179  CE  LYS A  14       4.620  14.146  -1.484  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.333  15.211  -2.483  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.563   9.578  -2.927  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.400   9.112  -0.101  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.386  10.437  -1.924  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.444  10.555  -0.170  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.126  12.064  -0.187  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.877  11.376  -1.629  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.683  12.685  -3.034  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.234  12.620  -2.029  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.020  14.319  -0.604  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       5.666  14.185  -1.219  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.352  15.132  -2.819  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       4.464  16.149  -2.053  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.975  15.121  -3.297  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.574   7.444   0.232  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.653   6.326   0.405  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.207   6.811   0.431  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.931   7.951   0.806  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.973   5.566   1.694  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.197   6.444   2.927  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.580   5.803   4.160  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.683   6.692   3.140  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.019   7.822   1.019  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.780   5.661  -0.435  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.154   4.892   1.900  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.865   4.981   1.529  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.717   7.400   2.772  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.633   4.728   4.071  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.122   6.119   5.039  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.547   6.107   4.245  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.188   6.696   2.186  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.823   7.646   3.626  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.093   5.909   3.761  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.288   5.938   0.031  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.130   6.277   0.008  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.682   6.412   1.426  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.121   5.863   2.374  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.917   5.212  -0.758  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.968   5.455  -2.257  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.684   4.326  -2.981  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.707   4.553  -4.484  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.802   3.792  -5.144  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.571   5.045  -0.256  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.236   7.224  -0.498  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.459   4.249  -0.587  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.930   5.191  -0.384  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.495   6.379  -2.445  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.959   5.531  -2.635  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.171   3.398  -2.775  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.700   4.266  -2.619  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -2.848   5.607  -4.673  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.760   4.238  -4.897  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.661   3.818  -4.557  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -4.018   4.208  -6.072  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.518   2.800  -5.279  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.794   7.149   1.588  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.422   7.355   2.897  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.716   6.041   3.611  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.058   5.042   2.979  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.726   8.082   2.560  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.466   8.746   1.252  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.526   7.839   0.509  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.812   7.980   3.534  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.532   7.366   2.487  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.949   8.805   3.331  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.391   8.857   0.706  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.006   9.710   1.414  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.079   7.133  -0.094  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.851   8.416  -0.106  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.581   6.050   4.933  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.832   4.859   5.735  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.280   4.401   5.597  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.194   5.033   6.127  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.497   5.126   7.195  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.305   6.878   5.379  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.182   4.073   5.378  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.804   5.951   7.260  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.401   5.371   7.732  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.049   4.244   7.628  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.482   3.298   4.883  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.821   2.774   4.689  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.266   2.838   3.241  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.460   2.924   2.955  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.714   2.837   4.486  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.843   1.744   5.015  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.511   3.346   5.292  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.304   2.797   2.324  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.604   2.851   0.898  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.294   1.517   0.226  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.318   0.850   0.570  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.804   3.970   0.230  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.722   5.102   1.077  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.396   4.424  -1.087  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.370   2.728   2.614  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.658   3.059   0.789  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.801   3.617   0.037  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.592   5.303   1.429  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.773   3.568  -1.627  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.204   5.116  -0.900  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.633   4.913  -1.675  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.130   1.135  -0.733  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.945  -0.120  -1.454  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.844   0.014  -2.502  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.694   1.063  -3.129  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.255  -0.552  -2.120  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.238   0.462  -2.005  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.834  -1.820  -1.530  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.890   1.710  -0.962  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.651  -0.872  -0.737  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.073  -0.730  -3.170  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.508   0.544  -1.088  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.213  -2.152  -0.711  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.833  -1.625  -1.168  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.870  -2.587  -2.289  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.078  -1.057  -2.688  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.991  -1.059  -3.661  1.00  0.00           C  
ATOM    296  C   CYS A  22      -4.163  -2.192  -4.668  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.960  -2.006  -5.867  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.643  -1.192  -2.951  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.512  -2.650  -1.867  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.247  -1.863  -2.158  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.018  -0.118  -4.189  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.861  -1.263  -3.692  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.477  -0.314  -2.344  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.538  -3.367  -4.172  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.736  -4.530  -5.029  1.00  0.00           C  
ATOM    306  C   TRP A  23      -6.203  -4.681  -5.410  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.581  -4.488  -6.566  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.244  -5.798  -4.328  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.506  -6.737  -5.235  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -3.412  -6.662  -6.596  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.758  -7.894  -4.845  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.652  -7.701  -7.074  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.239  -8.472  -6.019  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.476  -8.498  -3.616  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.455  -9.623  -5.999  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.698  -9.641  -3.598  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.195 -10.192  -4.783  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.685  -3.454  -3.207  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -4.160  -4.380  -5.926  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.578  -5.521  -3.524  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -5.092  -6.327  -3.918  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -3.874  -5.892  -7.196  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.439  -7.864  -8.017  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.855  -8.088  -2.692  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.059 -10.060  -6.904  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.471 -10.121  -2.658  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.593 -11.086  -4.721  1.00  0.00           H  
ATOM    328  N   LYS A  24      -7.024  -5.028  -4.429  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -8.454  -5.208  -4.652  1.00  0.00           C  
ATOM    330  C   LYS A  24      -8.711  -6.318  -5.666  1.00  0.00           C  
ATOM    331  O   LYS A  24      -9.652  -6.245  -6.456  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -9.084  -3.901  -5.138  1.00  0.00           C  
ATOM    333  CG  LYS A  24     -10.599  -3.873  -5.012  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -11.208  -2.772  -5.865  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -12.720  -2.904  -5.947  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -13.383  -2.501  -4.677  1.00  0.00           N  
ATOM    337  H   LYS A  24      -6.658  -5.166  -3.532  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.903  -5.486  -3.711  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -8.681  -3.083  -4.559  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.828  -3.756  -6.177  1.00  0.00           H  
ATOM    341  HG2 LYS A  24     -10.995  -4.824  -5.334  1.00  0.00           H  
ATOM    342  HG3 LYS A  24     -10.861  -3.703  -3.978  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.964  -1.815  -5.428  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.795  -2.831  -6.861  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -13.081  -2.273  -6.746  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -12.967  -3.933  -6.163  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -12.797  -2.777  -3.864  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -13.521  -1.470  -4.656  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -14.310  -2.966  -4.594  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.867  -7.344  -5.638  1.00  0.00           N  
ATOM    351  CA  THR A  25      -8.003  -8.470  -6.555  1.00  0.00           C  
ATOM    352  C   THR A  25      -9.069  -9.445  -6.066  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.350  -9.524  -4.870  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.665  -9.195  -6.708  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.614  -8.268  -6.917  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -6.645 -10.178  -7.858  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.137  -7.345  -4.985  1.00  0.00           H  
ATOM    358  HA  THR A  25      -8.303  -8.080  -7.516  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.458  -9.743  -5.800  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.799  -7.745  -7.701  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -7.531 -10.794  -7.820  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -6.621  -9.638  -8.793  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.768 -10.804  -7.781  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.660 -10.186  -6.998  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.695 -11.156  -6.661  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.161 -12.211  -5.699  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.899 -12.739  -4.868  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.226 -11.827  -7.929  1.00  0.00           C  
ATOM    369  OG  SER A  26     -12.552 -12.293  -7.744  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.393 -10.077  -7.935  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.503 -10.624  -6.181  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -11.218 -11.116  -8.741  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.594 -12.667  -8.180  1.00  0.00           H  
ATOM    374  HG  SER A  26     -12.869 -12.688  -8.559  1.00  0.00           H  
ATOM    375  N   VAL A  27      -8.872 -12.514  -5.817  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -8.238 -13.506  -4.957  1.00  0.00           C  
ATOM    377  C   VAL A  27      -7.967 -12.936  -3.568  1.00  0.00           C  
ATOM    378  O   VAL A  27      -7.988 -13.661  -2.574  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -6.915 -14.013  -5.565  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -5.922 -12.870  -5.720  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -6.327 -15.129  -4.715  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.334 -12.059  -6.498  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -8.912 -14.346  -4.865  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -7.124 -14.411  -6.547  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -6.455 -11.931  -5.742  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -5.235 -12.875  -4.887  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -5.372 -12.994  -6.641  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -7.028 -15.949  -4.663  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -5.404 -15.472  -5.160  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.131 -14.759  -3.720  1.00  0.00           H  
ATOM    391  N   SER A  28      -7.713 -11.633  -3.508  1.00  0.00           N  
ATOM    392  CA  SER A  28      -7.438 -10.966  -2.241  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.338  -9.456  -2.432  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.653  -8.978  -3.336  1.00  0.00           O  
ATOM    395  CB  SER A  28      -6.142 -11.501  -1.630  1.00  0.00           C  
ATOM    396  OG  SER A  28      -6.373 -12.704  -0.917  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.711 -11.108  -4.335  1.00  0.00           H  
ATOM    398  HA  SER A  28      -8.257 -11.178  -1.570  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -5.429 -11.695  -2.416  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -5.737 -10.766  -0.950  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.975 -12.534  -0.189  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.026  -8.709  -1.573  1.00  0.00           N  
ATOM    403  CA  SER A  29      -8.015  -7.253  -1.647  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.195  -6.657  -0.507  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.708  -6.433   0.589  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.443  -6.708  -1.601  1.00  0.00           C  
ATOM    407  OG  SER A  29     -10.132  -7.177  -0.455  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.554  -9.148  -0.874  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.562  -6.972  -2.586  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.414  -5.629  -1.571  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.977  -7.029  -2.484  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.360  -6.434   0.108  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.918  -6.403  -0.774  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.026  -5.834   0.230  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.237  -4.329   0.354  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.731  -3.682  -0.569  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.568  -6.129  -0.127  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.257  -7.591  -0.213  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.971  -8.086  -0.251  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.075  -8.669  -0.267  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.011  -9.405  -0.325  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.276  -9.783  -0.336  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.567  -6.604  -1.666  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.255  -6.297   1.178  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.343  -5.685  -1.085  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.926  -5.695   0.625  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.150  -7.551  -0.227  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.156  -8.654  -0.257  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.155 -10.062  -0.369  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.588 -10.711  -0.298  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.858  -3.777   1.503  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.005  -2.347   1.749  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.684  -1.736   2.205  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.712  -2.449   2.457  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.085  -2.098   2.803  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.493  -2.149   2.253  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -7.999  -3.316   1.695  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.315  -1.030   2.291  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.285  -3.367   1.191  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.602  -1.072   1.790  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.082  -2.243   1.241  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.363  -2.289   0.740  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.470  -4.345   2.201  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.304  -1.879   0.823  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.005  -2.849   3.575  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.934  -1.122   3.240  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.373  -4.195   1.658  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.935  -0.114   2.721  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.661  -4.284   0.762  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.226  -0.192   1.828  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.791  -3.098   1.030  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.656  -0.411   2.309  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.454   0.297   2.736  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.631   0.866   4.139  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.592   1.586   4.411  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.123   1.424   1.755  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -2.324   0.972   0.000  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.462   0.103   2.095  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.639  -0.411   2.747  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.771   2.265   1.952  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.096   1.727   1.901  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.700   0.538   5.029  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.756   1.018   6.405  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.896   2.266   6.588  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.482   2.586   7.702  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.294  -0.078   7.367  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.092  -0.328   7.214  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.022  -1.390   7.173  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.957  -0.040   4.753  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.783   1.268   6.626  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.469   0.251   8.381  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.253  -0.722   6.353  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.965  -1.209   6.679  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -1.420  -2.050   6.566  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.201  -1.848   8.134  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.631   2.969   5.489  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.176   4.175   5.554  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.500   3.956   6.262  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.075   4.891   6.820  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.988   2.669   4.627  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.372   4.517   4.549  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.378   4.937   6.080  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.985   2.718   6.241  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.248   2.381   6.887  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.320   2.055   5.852  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.501   2.336   6.056  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.059   1.195   7.837  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.931   1.600   9.296  1.00  0.00           C  
ATOM    489  CD  ARG A  35       1.745   2.524   9.516  1.00  0.00           C  
ATOM    490  NE  ARG A  35       0.554   1.795   9.945  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -0.500   2.369  10.521  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.515   3.678  10.738  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.542   1.632  10.880  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.481   2.015   5.781  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.567   3.240   7.458  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.163   0.662   7.554  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.907   0.532   7.743  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.798   0.711   9.896  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.834   2.109   9.599  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.004   3.247  10.275  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       1.528   3.037   8.591  1.00  0.00           H  
ATOM    502  HE  ARG A  35       0.539   0.826   9.797  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       0.267   4.240  10.470  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.310   4.103  11.171  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.536   0.645  10.718  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.334   2.063  11.313  1.00  0.00           H  
ATOM    507  N   SER A  36       3.900   1.460   4.740  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.824   1.095   3.673  1.00  0.00           C  
ATOM    509  C   SER A  36       4.100   1.003   2.333  1.00  0.00           C  
ATOM    510  O   SER A  36       2.872   0.938   2.283  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.504  -0.237   3.991  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.110  -0.208   5.272  1.00  0.00           O  
ATOM    513  H   SER A  36       2.946   1.261   4.635  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.576   1.867   3.609  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.768  -1.028   3.974  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.264  -0.437   3.251  1.00  0.00           H  
ATOM    517  HG  SER A  36       5.442  -0.354   5.946  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.870   0.996   1.250  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.303   0.911  -0.091  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.760  -0.488  -0.367  1.00  0.00           C  
ATOM    521  O   CYS A  37       2.843  -0.660  -1.170  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.359   1.276  -1.136  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.325   2.766  -0.730  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.843   1.050   1.355  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.490   1.618  -0.152  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.052   0.455  -1.239  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.870   1.448  -2.084  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.332  -1.484   0.302  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.903  -2.867   0.127  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.456  -3.050   0.571  1.00  0.00           C  
ATOM    531  O   GLU A  38       1.924  -2.246   1.337  1.00  0.00           O  
ATOM    532  CB  GLU A  38       4.814  -3.809   0.916  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.051  -4.246   0.147  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.755  -5.342  -0.858  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.627  -6.214  -1.058  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       4.652  -5.329  -1.443  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.059  -1.285   0.929  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.978  -3.106  -0.924  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.135  -3.309   1.818  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.253  -4.692   1.185  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.450  -3.393  -0.381  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.786  -4.610   0.850  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.823  -4.114   0.085  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.437  -4.404   0.432  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.343  -5.665   1.289  1.00  0.00           C  
ATOM    546  O   CYS A  39       0.252  -6.775   0.765  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.403  -4.574  -0.836  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.525  -3.067  -1.853  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.301  -4.718  -0.521  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.054  -3.568   0.997  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.036  -5.347  -1.448  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.405  -4.866  -0.558  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.365  -5.511   2.625  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.283  -6.644   3.553  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.877  -7.579   3.227  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.936  -7.139   2.778  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.065  -5.975   4.910  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.683  -4.627   4.769  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.472  -4.221   3.336  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.204  -7.208   3.570  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -0.993  -5.906   5.116  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.551  -6.552   5.682  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       0.195  -3.928   5.433  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.739  -4.682   4.992  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.438  -3.650   3.236  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.318  -3.653   2.977  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.670  -8.872   3.456  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.698  -9.871   3.188  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.957  -9.594   4.005  1.00  0.00           C  
ATOM    570  O   SER A  41      -4.063  -9.951   3.598  1.00  0.00           O  
ATOM    571  CB  SER A  41      -1.171 -11.272   3.502  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.613 -11.328   4.803  1.00  0.00           O  
ATOM    573  H   SER A  41       0.195  -9.161   3.815  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.946  -9.817   2.138  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -1.982 -11.982   3.442  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.408 -11.536   2.784  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.264 -10.936   4.793  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.782  -8.957   5.158  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.905  -8.634   6.031  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.289  -7.161   5.903  1.00  0.00           C  
ATOM    581  O   TYR A  42      -3.729  -6.305   6.587  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.557  -8.958   7.486  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.179  -8.493   7.900  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.992  -7.246   8.483  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.066  -9.301   7.709  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.734  -6.817   8.863  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       0.195  -8.880   8.086  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       0.356  -7.638   8.663  1.00  0.00           C  
ATOM    589  OH  TYR A  42       1.610  -7.215   9.040  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.877  -8.699   5.430  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.744  -9.242   5.729  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.276  -8.480   8.135  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.605 -10.027   7.630  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -2.847  -6.605   8.639  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.194 -10.273   7.256  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -0.609  -5.844   9.315  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       1.049  -9.523   7.929  1.00  0.00           H  
ATOM    598  HH  TYR A  42       1.571  -6.848   9.926  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.253  -6.844   5.020  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -5.706  -5.464   4.810  1.00  0.00           C  
ATOM    601  C   PRO A  43      -6.439  -4.905   6.025  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.657  -5.041   6.144  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -6.657  -5.576   3.616  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.127  -6.988   3.634  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.977  -7.800   4.161  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -4.882  -4.813   4.559  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -7.477  -4.884   3.740  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -6.123  -5.350   2.705  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.983  -7.083   4.286  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.380  -7.304   2.632  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.340  -8.638   4.736  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.351  -8.139   3.349  1.00  0.00           H  
ATOM    613  N   GLY A  44      -5.690  -4.276   6.923  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -6.285  -3.705   8.117  1.00  0.00           C  
ATOM    615  C   GLY A  44      -6.887  -2.336   7.868  1.00  0.00           C  
ATOM    616  O   GLY A  44      -6.146  -1.433   7.428  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -8.101  -2.168   8.111  1.00  0.00           O  
ATOM    618  H   GLY A  44      -4.724  -4.198   6.775  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -7.061  -4.368   8.471  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -5.525  -3.618   8.879  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1      19.235   3.978  -0.989  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.125   3.847  -0.010  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.448   5.192   0.233  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.702   5.853   1.240  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.643   3.273   1.300  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.840   4.764  -0.679  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.760   3.079  -0.994  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.816   4.173  -1.920  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.397   3.158  -0.413  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.538   3.801   1.595  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.869   2.225   1.170  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.890   3.387   2.066  1.00  0.00           H  
ATOM     13  N   MET A   2      16.586   5.590  -0.696  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.872   6.857  -0.583  1.00  0.00           C  
ATOM     15  C   MET A   2      14.793   6.779   0.493  1.00  0.00           C  
ATOM     16  O   MET A   2      14.440   5.694   0.955  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.243   7.234  -1.925  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.222   6.224  -2.424  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.976   6.309  -4.208  1.00  0.00           S  
ATOM     20  CE  MET A   2      15.173   5.102  -4.773  1.00  0.00           C  
ATOM     21  H   MET A   2      16.425   5.020  -1.476  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.587   7.616  -0.305  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.751   8.190  -1.824  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.025   7.318  -2.665  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.563   5.232  -2.169  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.278   6.415  -1.935  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.102   4.213  -4.164  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.971   4.850  -5.803  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.167   5.516  -4.692  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.274   7.937   0.888  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.236   8.001   1.909  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.854   8.121   1.274  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.985   8.830   1.783  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.485   9.185   2.846  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.125   8.870   4.284  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      13.903   8.153   4.948  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      12.065   9.341   4.748  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.597   8.769   0.482  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.278   7.086   2.482  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.530   9.453   2.807  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.889  10.025   2.520  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.658   7.423   0.160  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.382   7.451  -0.545  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.640   6.129  -0.381  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.414   6.103  -0.279  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.602   7.745  -2.030  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.718   9.519  -2.428  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.389   6.876  -0.196  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.784   8.240  -0.117  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.522   7.277  -2.349  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       9.780   7.333  -2.596  1.00  0.00           H  
ATOM     52  N   THR A   5      10.392   5.035  -0.356  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.806   3.708  -0.205  1.00  0.00           C  
ATOM     54  C   THR A   5       8.862   3.397  -1.362  1.00  0.00           C  
ATOM     55  O   THR A   5       7.832   4.049  -1.529  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.056   3.607   1.124  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.916   3.911   2.209  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.466   2.236   1.377  1.00  0.00           C  
ATOM     59  H   THR A   5      11.364   5.121  -0.442  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.610   2.988  -0.209  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.246   4.322   1.124  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.577   4.675   2.682  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.222   1.770   0.434  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.185   1.627   1.904  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.571   2.334   1.973  1.00  0.00           H  
ATOM     66  N   THR A   6       9.222   2.397  -2.161  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.406   2.003  -3.304  1.00  0.00           C  
ATOM     68  C   THR A   6       7.431   0.894  -2.921  1.00  0.00           C  
ATOM     69  O   THR A   6       7.623   0.203  -1.921  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.296   1.541  -4.459  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.608   2.057  -4.319  1.00  0.00           O  
ATOM     72  CG2 THR A   6       8.780   1.963  -5.817  1.00  0.00           C  
ATOM     73  H   THR A   6      10.055   1.915  -1.979  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.842   2.867  -3.621  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.353   0.462  -4.447  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.210   1.559  -4.878  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.247   2.898  -5.725  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.611   2.087  -6.496  1.00  0.00           H  
ATOM     79 HG23 THR A   6       8.113   1.205  -6.200  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.385   0.731  -3.725  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.395  -0.294  -3.455  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.037   0.042  -4.043  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.863   1.108  -4.634  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.285   1.312  -4.507  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.736  -1.229  -3.876  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.294  -0.409  -2.386  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.047  -0.854  -3.895  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.696  -0.632  -4.423  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.965   0.491  -3.693  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.063   1.119  -4.246  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.993  -1.971  -4.185  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.737  -2.598  -3.058  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.165  -2.151  -3.204  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.717  -0.416  -5.481  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.041  -1.796  -3.928  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.051  -2.574  -5.079  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.332  -2.258  -2.116  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.673  -3.674  -3.129  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.624  -2.031  -2.234  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.722  -2.857  -3.803  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.360   0.738  -2.447  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.740   1.785  -1.643  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.581   3.058  -1.664  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.610   3.811  -0.691  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.553   1.308  -0.202  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.469   2.416   0.821  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.084   0.203  -2.059  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.228   2.001  -2.070  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.077   0.339  -0.211  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.521   1.224   0.269  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.265   3.292  -2.780  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.107   4.474  -2.926  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.388   4.763  -4.397  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.143   4.041  -5.049  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.423   4.285  -2.171  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.354   4.786  -0.421  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.202   2.655  -3.522  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.576   5.313  -2.503  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.701   3.242  -2.202  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.192   4.871  -2.652  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.774   5.823  -4.914  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.958   6.206  -6.312  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.437   6.407  -6.638  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.080   5.524  -7.206  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.165   7.480  -6.641  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.038   8.456  -5.479  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.655   8.400  -4.851  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.308   9.649  -4.177  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.102  10.801  -4.811  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.207  10.867  -6.133  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.210  11.890  -4.122  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.183   6.356  -4.343  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.582   5.398  -6.921  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.656   7.991  -7.456  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       1.171   7.197  -6.955  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.773   8.207  -4.729  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.218   9.457  -5.843  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.071   8.207  -5.626  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.633   7.595  -4.131  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.224   9.628  -3.201  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.442  10.049  -6.658  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.051  11.735  -6.603  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.291  11.846  -3.127  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.365  12.756  -4.599  1.00  0.00           H  
ATOM    145  N   GLN A  12       4.972   7.572  -6.282  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.374   7.880  -6.544  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.140   8.149  -5.249  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.368   8.067  -5.220  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.482   9.092  -7.474  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.474   8.901  -8.609  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.846   9.457  -8.284  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.568   8.911  -7.450  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       9.212  10.550  -8.943  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.413   8.239  -5.836  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.813   7.025  -7.035  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.510   9.288  -7.903  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.790   9.950  -6.896  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.570   7.845  -8.812  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.096   9.403  -9.488  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.585  10.931  -9.593  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.095  10.932  -8.753  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.415   8.472  -4.182  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.039   8.754  -2.894  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.001   8.784  -1.776  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.230   8.255  -0.689  1.00  0.00           O  
ATOM    166  CB  CYS A  13       7.784  10.089  -2.949  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.024  10.305  -1.632  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.441   8.526  -4.261  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.747   7.965  -2.690  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.296  10.167  -3.896  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.070  10.894  -2.864  1.00  0.00           H  
ATOM    172  N   LYS A  14       4.860   9.408  -2.051  1.00  0.00           N  
ATOM    173  CA  LYS A  14       3.788   9.508  -1.067  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.028   8.191  -0.954  1.00  0.00           C  
ATOM    175  O   LYS A  14       2.975   7.411  -1.905  1.00  0.00           O  
ATOM    176  CB  LYS A  14       2.824  10.635  -1.443  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.207  11.984  -0.855  1.00  0.00           C  
ATOM    178  CD  LYS A  14       1.978  12.798  -0.483  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.651  13.832  -1.548  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.993  15.036  -0.970  1.00  0.00           N  
ATOM    181  H   LYS A  14       4.735   9.811  -2.935  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.236   9.734  -0.111  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       2.802  10.729  -2.519  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       1.835  10.381  -1.092  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.801  11.823   0.032  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.785  12.533  -1.584  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.136  12.131  -0.373  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.164  13.304   0.453  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.568  14.133  -2.033  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       0.990  13.384  -2.275  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.293  15.168   0.017  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.252  15.882  -1.517  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -0.041  14.924  -0.994  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.443   7.949   0.214  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.686   6.725   0.452  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.186   6.989   0.376  1.00  0.00           C  
ATOM    197  O   LEU A  15      -0.288   8.054   0.771  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.043   6.136   1.818  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.226   7.161   2.939  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.774   6.583   4.270  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.678   7.610   3.015  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.521   8.610   0.934  1.00  0.00           H  
ATOM    203  HA  LEU A  15       1.954   6.016  -0.317  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.257   5.453   2.107  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.961   5.578   1.717  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.618   8.028   2.728  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.011   5.530   4.305  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.282   7.093   5.076  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.707   6.715   4.377  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.314   6.847   2.590  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.800   8.529   2.462  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.951   7.772   4.047  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.556   6.011  -0.134  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -2.004   6.137  -0.260  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.651   6.365   1.104  1.00  0.00           C  
ATOM    216  O   LYS A  16      -2.030   6.135   2.142  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.591   4.884  -0.915  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.762   5.009  -2.420  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.564   3.672  -3.116  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.470   3.838  -4.624  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.694   2.552  -5.339  1.00  0.00           N  
ATOM    222  H   LYS A  16      -0.120   5.185  -0.431  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -2.209   6.990  -0.889  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.936   4.049  -0.717  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.558   4.683  -0.479  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.758   5.368  -2.630  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -2.036   5.713  -2.798  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.651   3.222  -2.756  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.400   3.029  -2.884  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -3.216   4.551  -4.942  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.487   4.212  -4.871  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.553   2.088  -4.982  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.805   2.725  -6.359  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.884   1.916  -5.193  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.915   6.823   1.120  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.646   7.081   2.365  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.917   5.805   3.153  1.00  0.00           C  
ATOM    238  O   PRO A  17      -5.132   4.739   2.576  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.962   7.704   1.890  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -6.120   7.240   0.483  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.729   7.122  -0.072  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.119   7.783   2.994  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.773   7.357   2.514  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.894   8.780   1.944  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.613   6.279   0.467  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -6.689   7.964  -0.081  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.675   6.317  -0.789  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.422   8.054  -0.523  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.904   5.921   4.477  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.148   4.778   5.348  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.514   4.158   5.070  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.435   4.839   4.619  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.043   5.195   6.807  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.726   6.798   4.877  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.383   4.041   5.153  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.310   6.237   6.904  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.029   5.050   7.150  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.714   4.594   7.403  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.637   2.863   5.341  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.893   2.174   5.113  1.00  0.00           C  
ATOM    261  C   GLY A  19      -8.269   2.124   3.645  1.00  0.00           C  
ATOM    262  O   GLY A  19      -9.448   2.042   3.301  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.868   2.371   5.698  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.810   1.164   5.487  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.675   2.685   5.656  1.00  0.00           H  
ATOM    266  N   THR A  20      -7.263   2.174   2.777  1.00  0.00           N  
ATOM    267  CA  THR A  20      -7.493   2.134   1.337  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.728   0.979   0.698  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.742   0.493   1.252  1.00  0.00           O  
ATOM    270  CB  THR A  20      -7.071   3.457   0.696  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -7.767   4.542   1.283  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -7.318   3.506  -0.796  1.00  0.00           C  
ATOM    273  H   THR A  20      -6.345   2.239   3.112  1.00  0.00           H  
ATOM    274  HA  THR A  20      -8.549   1.985   1.173  1.00  0.00           H  
ATOM    275  HB  THR A  20      -6.013   3.604   0.861  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -8.708   4.448   1.113  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.772   2.709  -1.278  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -8.374   3.389  -0.991  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.984   4.457  -1.185  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.190   0.544  -0.470  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.548  -0.554  -1.183  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.244  -0.095  -1.827  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.140   1.036  -2.303  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.490  -1.122  -2.249  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.642  -0.309  -2.390  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.956  -2.529  -1.943  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.980   0.972  -0.861  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.325  -1.329  -0.464  1.00  0.00           H  
ATOM    289  HB  THR A  21      -6.973  -1.145  -3.198  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.200  -0.405  -1.615  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.345  -2.568  -0.936  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -8.731  -2.812  -2.640  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.124  -3.212  -2.033  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.252  -0.979  -1.837  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.953  -0.664  -2.422  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.625  -1.616  -3.567  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.097  -1.201  -4.599  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.860  -0.736  -1.354  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.601  -2.403  -0.665  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.396  -1.863  -1.441  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.000   0.343  -2.808  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.925  -0.411  -1.785  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.121  -0.079  -0.537  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.939  -2.893  -3.378  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -2.675  -3.903  -4.396  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.906  -4.142  -5.261  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.942  -3.760  -6.431  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.231  -5.213  -3.742  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -1.831  -6.266  -4.731  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.379  -6.067  -6.003  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -1.848  -7.684  -4.528  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.113  -7.273  -6.604  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.393  -8.281  -5.719  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.202  -8.506  -3.454  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.284  -9.662  -5.865  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.094  -9.877  -3.601  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.637 -10.442  -4.798  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.357  -3.163  -2.534  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.879  -3.539  -5.023  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.383  -5.019  -3.103  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.042  -5.604  -3.147  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.254  -5.096  -6.459  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.778  -7.393  -7.517  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.556  -8.088  -2.523  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.934 -10.114  -6.781  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.363 -10.528  -2.783  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.569 -11.518  -4.868  1.00  0.00           H  
ATOM    328  N   LYS A  24      -4.914  -4.775  -4.676  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.153  -5.069  -5.388  1.00  0.00           C  
ATOM    330  C   LYS A  24      -5.882  -5.915  -6.628  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.437  -5.403  -7.656  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -6.856  -3.770  -5.786  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.354  -3.928  -5.988  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -8.863  -3.033  -7.106  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.228  -3.482  -7.602  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.142  -4.730  -8.410  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.821  -5.052  -3.742  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -6.794  -5.625  -4.721  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.695  -3.035  -5.011  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.426  -3.409  -6.708  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.568  -4.956  -6.239  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.861  -3.666  -5.070  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -8.940  -2.021  -6.738  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.162  -3.067  -7.928  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -10.866  -3.659  -6.749  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.652  -2.697  -8.211  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -9.296  -5.272  -8.143  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -10.984  -5.319  -8.248  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.086  -4.497  -9.422  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.153  -7.212  -6.525  1.00  0.00           N  
ATOM    351  CA  THR A  25      -5.939  -8.128  -7.639  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.141  -9.050  -7.824  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.035 -10.266  -7.662  1.00  0.00           O  
ATOM    354  CB  THR A  25      -4.673  -8.955  -7.409  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.468  -9.865  -8.475  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.705  -9.754  -6.124  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.506  -7.561  -5.680  1.00  0.00           H  
ATOM    358  HA  THR A  25      -5.814  -7.537  -8.534  1.00  0.00           H  
ATOM    359  HB  THR A  25      -3.823  -8.289  -7.363  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -3.645 -10.340  -8.337  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.688  -9.684  -5.681  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.479 -10.788  -6.337  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.971  -9.360  -5.437  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.285  -8.460  -8.164  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.520  -9.215  -8.375  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.162  -9.597  -7.047  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.320  -9.269  -6.787  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.254 -10.473  -9.208  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.323 -10.729 -10.102  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.301  -7.488  -8.275  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.202  -8.580  -8.913  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.348 -10.338  -9.780  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.141 -11.321  -8.549  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.062 -11.408 -10.728  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.403 -10.290  -6.212  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.892 -10.721  -4.908  1.00  0.00           C  
ATOM    377  C   VAL A  27      -8.875 -10.423  -3.812  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.226  -9.926  -2.742  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -10.221 -12.227  -4.900  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.975 -13.051  -5.188  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -10.843 -12.633  -3.572  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.491 -10.518  -6.481  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -10.798 -10.175  -4.698  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -10.940 -12.420  -5.683  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.387 -12.561  -5.950  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.389 -13.145  -4.286  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -9.265 -14.033  -5.533  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -11.595 -11.911  -3.291  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -11.300 -13.607  -3.671  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -10.077 -12.670  -2.812  1.00  0.00           H  
ATOM    391  N   SER A  28      -7.614 -10.730  -4.088  1.00  0.00           N  
ATOM    392  CA  SER A  28      -6.541 -10.497  -3.129  1.00  0.00           C  
ATOM    393  C   SER A  28      -6.156  -9.022  -3.092  1.00  0.00           C  
ATOM    394  O   SER A  28      -5.141  -8.620  -3.662  1.00  0.00           O  
ATOM    395  CB  SER A  28      -5.320 -11.349  -3.482  1.00  0.00           C  
ATOM    396  OG  SER A  28      -5.318 -12.565  -2.754  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.401 -11.123  -4.959  1.00  0.00           H  
ATOM    398  HA  SER A  28      -6.901 -10.788  -2.153  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -5.335 -11.576  -4.537  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -4.420 -10.800  -3.245  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.015 -13.136  -3.083  1.00  0.00           H  
ATOM    402  N   SER A  29      -6.972  -8.220  -2.416  1.00  0.00           N  
ATOM    403  CA  SER A  29      -6.717  -6.788  -2.304  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.168  -6.440  -0.925  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.858  -6.586   0.084  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.000  -5.998  -2.569  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.877  -6.061  -1.457  1.00  0.00           O  
ATOM    408  H   SER A  29      -7.765  -8.599  -1.983  1.00  0.00           H  
ATOM    409  HA  SER A  29      -5.982  -6.523  -3.049  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.752  -4.965  -2.757  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.503  -6.411  -3.432  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.477  -6.803  -1.563  1.00  0.00           H  
ATOM    413  N   HIS A  30      -4.922  -5.979  -0.888  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.280  -5.610   0.368  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.624  -4.176   0.754  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.545  -3.264  -0.070  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -2.763  -5.770   0.255  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -2.296  -7.183   0.420  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.125  -7.519   1.066  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -2.851  -8.352   0.021  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -0.978  -8.832   1.055  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -2.012  -9.361   0.428  1.00  0.00           N  
ATOM    423  H   HIS A  30      -4.423  -5.885  -1.726  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -4.647  -6.275   1.135  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.443  -5.427  -0.717  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.287  -5.171   1.017  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -0.494  -6.888   1.471  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -3.781  -8.470  -0.518  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -0.154  -9.379   1.488  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -2.112 -10.309   0.204  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.005  -3.982   2.012  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.361  -2.658   2.508  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.150  -1.963   3.121  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.230  -2.616   3.613  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.481  -2.762   3.545  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.869  -2.671   2.950  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.846  -1.878   3.537  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.201  -3.379   1.801  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.115  -1.792   2.997  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.467  -3.298   1.255  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.420  -2.504   1.856  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.683  -2.421   1.315  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.048  -4.748   2.622  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.712  -2.074   1.671  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.402  -3.710   4.056  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.374  -1.962   4.262  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.604  -1.321   4.430  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.452  -4.001   1.333  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.861  -1.169   3.468  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.706  -3.856   0.361  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.619  -2.167   0.391  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.156  -0.634   3.087  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -3.058   0.150   3.639  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.481   0.846   4.929  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.649   1.193   5.104  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.580   1.185   2.619  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.769   1.360   2.529  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.918  -0.170   2.681  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.246  -0.526   3.859  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.930   0.901   1.638  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.991   2.151   2.876  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.524   1.048   5.829  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.799   1.703   7.103  1.00  0.00           C  
ATOM    464  C   THR A  33      -2.181   3.098   7.148  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.927   3.638   8.225  1.00  0.00           O  
ATOM    466  CB  THR A  33      -2.262   0.859   8.260  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -2.452   1.523   9.496  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.789   0.538   8.132  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.611   0.749   5.632  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.870   1.794   7.204  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.803  -0.077   8.291  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -2.393   0.888  10.214  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -0.328   1.229   7.443  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.316   0.625   9.100  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.670  -0.471   7.764  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.944   3.678   5.974  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -1.360   5.006   5.906  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.061   5.115   6.682  1.00  0.00           C  
ATOM    479  O   GLY A  34       0.256   6.171   7.229  1.00  0.00           O  
ATOM    480  H   GLY A  34      -2.168   3.202   5.148  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.169   5.250   4.872  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -2.066   5.718   6.307  1.00  0.00           H  
ATOM    483  N   ARG A  35       0.692   4.020   6.732  1.00  0.00           N  
ATOM    484  CA  ARG A  35       1.962   3.998   7.447  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.124   3.786   6.485  1.00  0.00           C  
ATOM    486  O   ARG A  35       3.929   4.688   6.255  1.00  0.00           O  
ATOM    487  CB  ARG A  35       1.956   2.896   8.508  1.00  0.00           C  
ATOM    488  CG  ARG A  35       1.433   3.356   9.859  1.00  0.00           C  
ATOM    489  CD  ARG A  35       0.851   2.199  10.654  1.00  0.00           C  
ATOM    490  NE  ARG A  35       1.013   2.387  12.094  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       0.504   1.567  13.011  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.198   0.503  12.643  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       0.698   1.812  14.299  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.386   3.208   6.276  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.086   4.951   7.933  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.333   2.084   8.163  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.964   2.534   8.641  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.247   3.791  10.420  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       0.663   4.098   9.703  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.202   2.117  10.428  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       1.353   1.289  10.361  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.527   3.166  12.393  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.348   0.312  11.673  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.578  -0.110  13.336  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       1.227   2.612  14.582  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       0.316   1.196  14.988  1.00  0.00           H  
ATOM    507  N   SER A  36       3.201   2.586   5.926  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.261   2.244   4.985  1.00  0.00           C  
ATOM    509  C   SER A  36       3.679   1.846   3.633  1.00  0.00           C  
ATOM    510  O   SER A  36       2.493   1.533   3.525  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.116   1.104   5.542  1.00  0.00           C  
ATOM    512  OG  SER A  36       4.470  -0.146   5.375  1.00  0.00           O  
ATOM    513  H   SER A  36       2.526   1.915   6.153  1.00  0.00           H  
ATOM    514  HA  SER A  36       4.882   3.117   4.853  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.061   1.079   5.021  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.289   1.268   6.595  1.00  0.00           H  
ATOM    517  HG  SER A  36       4.466  -0.383   4.445  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.520   1.859   2.604  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.086   1.498   1.260  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.834  -0.003   1.153  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.011  -0.448   0.353  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.133   1.927   0.232  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.756   3.622   0.472  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.454   2.117   2.752  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.163   2.021   1.059  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       5.978   1.256   0.288  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.701   1.872  -0.756  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.545  -0.778   1.966  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.396  -2.228   1.962  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.193  -2.651   2.798  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.270  -2.724   4.024  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.665  -2.894   2.500  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.842  -2.822   1.541  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.939  -3.809   1.891  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.609  -3.609   2.926  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.128  -4.781   1.130  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.185  -0.365   2.582  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.240  -2.543   0.941  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.949  -2.408   3.422  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.454  -3.934   2.701  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.491  -3.038   0.543  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.253  -1.824   1.569  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.080  -2.928   2.125  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.858  -3.344   2.806  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.092  -4.614   3.621  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.915  -5.453   3.256  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.262  -3.575   1.791  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -1.126  -2.055   1.277  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.080  -2.851   1.148  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.566  -2.549   3.475  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.154  -4.031   0.905  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.995  -4.241   2.222  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.366  -4.771   4.742  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.497  -5.946   5.609  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.083  -7.204   4.971  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.630  -7.157   3.869  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.303  -5.560   6.853  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.307  -4.575   6.365  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.639  -3.818   5.250  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.528  -6.125   5.880  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -0.777  -6.438   7.267  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.356  -5.120   7.587  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.180  -5.093   5.996  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -1.580  -3.901   7.164  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.356  -3.567   4.482  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.165  -2.926   5.632  1.00  0.00           H  
ATOM    567  N   SER A  41       0.039  -8.326   5.672  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.475  -9.598   5.174  1.00  0.00           C  
ATOM    569  C   SER A  41      -1.832  -9.916   5.792  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.172 -11.080   6.004  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.513 -10.725   5.478  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.558 -10.760   4.521  1.00  0.00           O  
ATOM    573  H   SER A  41       0.484  -8.300   6.544  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.591  -9.512   4.104  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.944 -10.569   6.456  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.007 -11.671   5.460  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.350 -11.406   3.843  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.605  -8.873   6.079  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.926  -9.042   6.673  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.960  -8.175   5.958  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.217  -7.041   6.362  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.889  -8.688   8.161  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.740  -9.328   8.908  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -1.560  -8.630   9.136  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.835 -10.629   9.384  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.508  -9.212   9.817  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.788 -11.217  10.067  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.627 -10.505  10.281  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.418 -11.087  10.960  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.279  -7.969   5.887  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.208 -10.079   6.566  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.797  -7.617   8.267  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.809  -9.012   8.624  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -1.470  -7.617   8.772  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.746 -11.185   9.214  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.401  -8.653   9.985  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -1.881 -12.230  10.430  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.468 -10.721  11.846  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.569  -8.700   4.881  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.579  -7.968   4.110  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.882  -7.792   4.883  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.724  -8.689   4.914  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -6.802  -8.855   2.883  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.432 -10.225   3.334  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.322 -10.047   4.332  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.214  -7.001   3.798  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -7.839  -8.803   2.582  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -6.169  -8.522   2.075  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.283 -10.701   3.799  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.089 -10.808   2.492  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.388 -10.797   5.107  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.362 -10.092   3.841  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.041  -6.629   5.507  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -9.243  -6.355   6.272  1.00  0.00           C  
ATOM    615  C   GLY A  44      -9.061  -5.211   7.249  1.00  0.00           C  
ATOM    616  O   GLY A  44      -9.241  -4.045   6.839  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -8.741  -5.481   8.426  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.336  -5.951   5.447  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.042  -6.107   5.589  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.517  -7.244   6.821  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1      12.635  10.611   6.537  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.400  11.845   6.220  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.624  11.980   4.718  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.167  12.939   4.096  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.733  11.842   6.954  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.934  10.470   5.783  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.312   9.820   6.573  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.172  10.752   7.456  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.830  12.695   6.565  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.001  12.854   7.218  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.648  11.247   7.852  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.495  11.422   6.315  1.00  0.00           H  
ATOM     13  N   MET A   2      14.331  11.014   4.142  1.00  0.00           N  
ATOM     14  CA  MET A   2      14.617  11.025   2.712  1.00  0.00           C  
ATOM     15  C   MET A   2      14.395   9.644   2.102  1.00  0.00           C  
ATOM     16  O   MET A   2      15.086   9.252   1.161  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.055  11.481   2.461  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.210  12.992   2.386  1.00  0.00           C  
ATOM     19  SD  MET A   2      17.544  13.500   1.286  1.00  0.00           S  
ATOM     20  CE  MET A   2      17.715  15.225   1.735  1.00  0.00           C  
ATOM     21  H   MET A   2      14.669  10.276   4.691  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.940  11.724   2.244  1.00  0.00           H  
ATOM     23  HB2 MET A   2      16.681  11.116   3.261  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.396  11.060   1.527  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.285  13.417   2.027  1.00  0.00           H  
ATOM     26  HG3 MET A   2      16.416  13.368   3.378  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.760  15.607   2.065  1.00  0.00           H  
ATOM     28  HE2 MET A   2      18.436  15.319   2.534  1.00  0.00           H  
ATOM     29  HE3 MET A   2      18.052  15.789   0.878  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.428   8.912   2.644  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.115   7.574   2.153  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.806   7.574   1.371  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.774   8.023   1.869  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.026   6.589   3.320  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.241   5.153   2.881  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      12.786   4.796   1.775  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.866   4.387   3.644  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.912   9.279   3.392  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.914   7.268   1.495  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.779   6.838   4.052  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.049   6.665   3.773  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.857   7.068   0.143  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.674   7.009  -0.708  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.096   5.599  -0.739  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.881   5.417  -0.826  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.020   7.463  -2.128  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.855   9.257  -2.396  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.709   6.726  -0.198  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.936   7.679  -0.296  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.042   7.192  -2.346  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.364   6.963  -2.827  1.00  0.00           H  
ATOM     52  N   THR A   5      10.973   4.603  -0.666  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.550   3.208  -0.685  1.00  0.00           C  
ATOM     54  C   THR A   5       9.786   2.887  -1.966  1.00  0.00           C  
ATOM     55  O   THR A   5       9.464   3.780  -2.748  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.677   2.902   0.533  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.096   3.660   1.654  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.699   1.442   0.934  1.00  0.00           C  
ATOM     59  H   THR A   5      11.928   4.812  -0.598  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.436   2.592  -0.645  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.655   3.168   0.307  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.588   4.473   1.698  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.682   1.034   0.755  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.456   1.353   1.982  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.972   0.898   0.349  1.00  0.00           H  
ATOM     66  N   THR A   6       9.500   1.605  -2.173  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.774   1.167  -3.359  1.00  0.00           C  
ATOM     68  C   THR A   6       7.678   0.172  -2.989  1.00  0.00           C  
ATOM     69  O   THR A   6       7.800  -0.566  -2.012  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.735   0.533  -4.365  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.392  -0.585  -3.795  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.800   1.488  -4.860  1.00  0.00           C  
ATOM     73  H   THR A   6       9.784   0.939  -1.512  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.318   2.036  -3.808  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.171   0.194  -5.222  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.904  -0.302  -3.034  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.378   1.848  -4.022  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.450   0.975  -5.552  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.330   2.323  -5.358  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.608   0.160  -3.777  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.506  -0.748  -3.516  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.206  -0.279  -4.143  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.040   0.911  -4.414  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.566   0.771  -4.541  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.754  -1.721  -3.913  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.367  -0.831  -2.448  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.257  -1.198  -4.389  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.964  -0.857  -4.992  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.261   0.275  -4.252  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.483   1.026  -4.841  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.161  -2.154  -4.871  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.187  -3.232  -4.813  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.370  -2.640  -4.098  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.072  -0.593  -6.033  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.563  -2.128  -3.972  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.521  -2.266  -5.733  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.801  -4.078  -4.262  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.465  -3.529  -5.813  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.300  -2.825  -3.036  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.290  -3.041  -4.494  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.538   0.392  -2.957  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.931   1.434  -2.137  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.348   2.820  -2.619  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.515   3.716  -2.756  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.327   1.252  -0.670  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.179   2.030   0.511  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.166  -0.236  -2.544  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.141   1.342  -2.225  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.365   0.197  -0.443  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.304   1.684  -0.513  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.641   2.988  -2.875  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.167   4.266  -3.342  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.436   4.229  -4.842  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.757   3.180  -5.400  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.452   4.618  -2.590  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.709   3.299  -2.606  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.256   2.236  -2.746  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.424   5.023  -3.141  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.893   5.496  -3.038  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.210   4.830  -1.559  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.302   5.381  -5.490  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.530   5.481  -6.926  1.00  0.00           C  
ATOM    123  C   ARG A  11       5.022   5.425  -7.245  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.534   4.393  -7.680  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.921   6.775  -7.473  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.159   6.982  -8.960  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.612   8.320  -9.431  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.607   9.385  -9.328  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.309  10.683  -9.350  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.048  11.079  -9.470  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       4.275  11.586  -9.251  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.043   6.184  -4.989  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.044   4.639  -7.396  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.854   6.756  -7.301  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.346   7.613  -6.941  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.221   6.952  -9.152  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.669   6.190  -9.507  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.304   8.226 -10.461  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.757   8.579  -8.823  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.546   9.120  -9.239  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.315  10.404  -9.544  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.831  12.055  -9.485  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       5.227  11.292  -9.161  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       4.052  12.560  -9.268  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.715   6.538  -7.026  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.148   6.610  -7.292  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.900   7.270  -6.135  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.100   7.526  -6.235  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.406   7.385  -8.585  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.040   6.611  -9.841  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.248   6.000 -10.522  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.697   4.913 -10.157  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.782   6.698 -11.518  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.253   7.329  -6.679  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.512   5.601  -7.411  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.826   8.295  -8.566  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.455   7.637  -8.636  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.357   5.818  -9.574  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.555   7.284 -10.534  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.371   7.556 -11.754  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.564   6.326 -11.976  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.194   7.542  -5.039  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.806   8.170  -3.872  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.768   8.418  -2.781  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.050   8.261  -1.594  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.476   9.491  -4.265  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.294   9.407  -4.342  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.242   7.316  -5.012  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.557   7.496  -3.489  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.121   9.789  -5.240  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.211  10.251  -3.544  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.565   8.806  -3.194  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.485   9.076  -2.252  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.613   7.841  -2.055  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.333   7.108  -3.004  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.630  10.244  -2.747  1.00  0.00           C  
ATOM    177  CG  LYS A  14       2.868  10.953  -1.638  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.757  12.445  -1.904  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.896  13.251  -0.623  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.002  14.442  -0.616  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.401   8.914  -4.154  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.929   9.343  -1.306  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.271  10.966  -3.231  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.914   9.873  -3.465  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       1.875  10.534  -1.573  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.387  10.800  -0.704  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.539  12.738  -2.589  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       1.793  12.651  -2.347  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.644  12.618   0.215  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.920  13.580  -0.529  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.021  14.154  -0.812  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.035  14.909   0.313  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.305  15.121  -1.344  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.186   7.616  -0.817  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.346   6.469  -0.495  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.900   6.899  -0.269  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.637   8.005   0.202  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.878   5.754   0.748  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.890   6.597   2.024  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.527   6.566   2.697  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.968   6.103   2.977  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.443   8.236  -0.103  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.379   5.788  -1.332  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.267   4.880   0.924  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.888   5.431   0.548  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.112   7.622   1.768  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.029   5.638   2.458  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.651   6.642   3.767  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.932   7.395   2.343  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.780   5.673   2.409  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.338   6.931   3.563  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.552   5.354   3.634  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.034   6.017  -0.609  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.454   6.305  -0.444  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.788   6.581   1.020  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.101   6.103   1.923  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.296   5.136  -0.960  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.472   5.133  -2.469  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.569   3.717  -3.015  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.178   3.658  -4.483  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.835   4.733  -5.277  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.238   5.152  -0.980  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.683   7.186  -1.025  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.820   4.210  -0.672  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.274   5.184  -0.505  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -3.377   5.666  -2.718  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.625   5.626  -2.922  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.908   3.078  -2.451  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.587   3.370  -2.909  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.106   3.770  -4.561  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.469   2.698  -4.881  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.780   4.934  -4.893  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.267   5.603  -5.241  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.932   4.435  -6.269  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.853   7.360   1.274  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.277   7.699   2.637  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.457   6.463   3.511  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.894   5.414   3.038  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.618   8.406   2.430  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.551   8.950   1.045  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.727   7.971   0.255  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.580   8.374   3.111  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.424   7.694   2.537  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.729   9.195   3.158  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.546   9.024   0.631  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.074   9.919   1.054  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.362   7.228  -0.204  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.144   8.486  -0.493  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.117   6.594   4.789  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.241   5.489   5.731  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.685   5.008   5.824  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.535   5.675   6.414  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.732   5.905   7.102  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.774   7.456   5.106  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.624   4.676   5.375  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -1.921   6.608   6.987  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.533   6.367   7.659  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.380   5.034   7.635  1.00  0.00           H  
ATOM    259  N   GLY A  19      -4.956   3.846   5.238  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.298   3.295   5.267  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.932   3.239   3.890  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.154   3.301   3.759  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.238   3.358   4.783  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.256   2.295   5.672  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -6.914   3.907   5.909  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.099   3.122   2.861  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.584   3.058   1.487  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.141   1.763   0.815  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.216   1.096   1.279  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.077   4.260   0.689  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.448   5.473   1.319  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.602   4.300  -0.730  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.134   3.078   3.029  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.663   3.085   1.515  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.998   4.218   0.641  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.403   5.563   1.305  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.651   4.045  -0.733  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.472   5.294  -1.134  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.057   3.592  -1.336  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.806   1.413  -0.280  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.481   0.196  -1.016  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.250   0.404  -1.894  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.035   1.491  -2.431  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.670  -0.243  -1.875  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.682   0.749  -1.882  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.300  -1.536  -1.406  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.534   1.985  -0.602  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.265  -0.578  -0.295  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.334  -0.390  -2.892  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -8.583   1.302  -2.660  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.463  -1.490  -0.339  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.244  -1.681  -1.909  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.640  -2.361  -1.633  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.446  -0.644  -2.034  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.237  -0.578  -2.846  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.295  -1.583  -3.992  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.899  -1.279  -5.117  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.002  -0.841  -1.983  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.973  -2.491  -1.210  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.671  -1.483  -1.580  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.170   0.417  -3.259  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.117  -0.752  -2.596  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.961  -0.106  -1.192  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.791  -2.780  -3.698  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.901  -3.830  -4.704  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.280  -3.821  -5.351  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.420  -3.541  -6.541  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.627  -5.199  -4.077  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.229  -6.246  -5.073  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -3.166  -6.108  -6.431  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.840  -7.595  -4.789  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.761  -7.288  -7.007  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.555  -8.216  -6.020  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.704  -8.338  -3.612  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.142  -9.543  -6.106  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.294  -9.655  -3.700  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.017 -10.246  -4.939  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.091  -2.962  -2.783  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.163  -3.639  -5.463  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.827  -5.103  -3.358  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.519  -5.540  -3.571  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -3.404  -5.198  -6.961  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.640  -7.441  -7.967  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.913  -7.899  -2.648  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.924 -10.013  -7.054  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.184 -10.244  -2.802  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.701 -11.278  -4.960  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.294  -4.130  -4.555  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.669  -4.160  -5.041  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.830  -5.189  -6.155  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.859  -4.842  -7.336  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.085  -2.777  -5.544  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.557  -2.467  -5.325  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.969  -1.190  -6.039  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.992  -0.407  -5.232  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -12.007   0.246  -6.105  1.00  0.00           N  
ATOM    337  H   LYS A  24      -6.113  -4.343  -3.618  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.306  -4.440  -4.215  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.501  -2.029  -5.029  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.880  -2.715  -6.603  1.00  0.00           H  
ATOM    341  HG2 LYS A  24     -10.148  -3.287  -5.706  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.737  -2.352  -4.267  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.095  -0.574  -6.188  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.399  -1.447  -6.996  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.493  -1.083  -4.556  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.476   0.353  -4.663  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.541   0.708  -6.911  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.677  -0.464  -6.465  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.534   0.963  -5.566  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.933  -6.458  -5.772  1.00  0.00           N  
ATOM    351  CA  THR A  25      -8.091  -7.539  -6.739  1.00  0.00           C  
ATOM    352  C   THR A  25      -9.425  -8.252  -6.543  1.00  0.00           C  
ATOM    353  O   THR A  25     -10.144  -7.992  -5.578  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.941  -8.538  -6.610  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -7.065  -9.294  -5.418  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.577  -7.883  -6.598  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.903  -6.672  -4.816  1.00  0.00           H  
ATOM    358  HA  THR A  25      -8.071  -7.105  -7.727  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.974  -9.219  -7.448  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.913  -8.725  -4.660  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.617  -6.959  -7.155  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -5.285  -7.677  -5.579  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.856  -8.546  -7.052  1.00  0.00           H  
ATOM    364  N   SER A  26      -9.749  -9.153  -7.465  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.997  -9.904  -7.394  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.902 -11.021  -6.359  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.899 -11.393  -5.740  1.00  0.00           O  
ATOM    368  CB  SER A  26     -11.342 -10.491  -8.764  1.00  0.00           C  
ATOM    369  OG  SER A  26     -12.650 -11.035  -8.771  1.00  0.00           O  
ATOM    370  H   SER A  26      -9.135  -9.315  -8.211  1.00  0.00           H  
ATOM    371  HA  SER A  26     -11.779  -9.221  -7.098  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -11.285  -9.713  -9.511  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.638 -11.274  -9.005  1.00  0.00           H  
ATOM    374  HG  SER A  26     -13.279 -10.355  -9.025  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.697 -11.552  -6.177  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.474 -12.627  -5.218  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.412 -12.088  -3.793  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.873 -12.736  -2.853  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -8.171 -13.390  -5.522  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.057 -14.625  -4.641  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -8.106 -13.769  -6.994  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.941 -11.214  -6.701  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -10.299 -13.319  -5.294  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -7.337 -12.741  -5.302  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.550 -14.441  -3.698  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.525 -15.464  -5.134  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.014 -14.846  -4.466  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -9.075 -14.115  -7.320  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.818 -12.905  -7.575  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.378 -14.554  -7.132  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.840 -10.899  -3.640  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.717 -10.271  -2.330  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.060  -8.899  -2.442  1.00  0.00           C  
ATOM    394  O   SER A  28      -6.959  -8.769  -2.978  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.904 -11.162  -1.387  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.743 -12.068  -0.692  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.491 -10.433  -4.429  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.711 -10.149  -1.927  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.183 -11.725  -1.960  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.388 -10.543  -0.668  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.203 -12.672  -0.176  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.742  -7.879  -1.934  1.00  0.00           N  
ATOM    403  CA  SER A  29      -8.225  -6.516  -1.977  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.376  -6.218  -0.744  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.746  -6.569   0.376  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.376  -5.513  -2.072  1.00  0.00           C  
ATOM    407  OG  SER A  29     -10.250  -5.840  -3.139  1.00  0.00           O  
ATOM    408  H   SER A  29      -9.614  -8.046  -1.519  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.605  -6.424  -2.856  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.936  -5.523  -1.150  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.976  -4.524  -2.241  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.700  -6.665  -2.943  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.237  -5.568  -0.960  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.336  -5.222   0.134  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.436  -3.739   0.474  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.765  -2.916  -0.380  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.895  -5.577  -0.234  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.617  -7.049  -0.216  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.349  -7.574  -0.086  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.454  -8.110  -0.310  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.417  -8.894  -0.103  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.683  -9.243  -0.237  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.997  -5.314  -1.875  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.629  -5.798   0.999  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.684  -5.213  -1.229  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.224  -5.103   0.467  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.521  -7.057   0.003  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.528  -8.071  -0.422  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.580  -9.571  -0.020  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.023 -10.161  -0.191  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.148  -3.404   1.728  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.205  -2.020   2.183  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.859  -1.579   2.749  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.947  -2.390   2.913  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.296  -1.853   3.241  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.684  -1.698   2.662  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.512  -2.801   2.491  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.166  -0.451   2.286  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.782  -2.664   1.961  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.434  -0.306   1.757  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.238  -1.415   1.596  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.501  -1.275   1.069  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.892  -4.106   2.363  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.444  -1.400   1.331  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.300  -2.720   3.884  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.083  -0.974   3.832  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.152  -3.778   2.778  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.534   0.416   2.412  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.411  -3.533   1.836  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.791   0.672   1.470  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.133  -1.734   1.626  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.742  -0.289   3.047  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.507   0.260   3.595  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.769   0.970   4.919  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.857   1.499   5.146  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.870   1.232   2.600  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.684   0.455   1.457  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.503   0.308   2.894  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.827  -0.561   3.769  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.648   1.687   2.005  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.345   2.002   3.147  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.765   0.977   5.790  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.888   1.624   7.092  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.988   2.853   7.179  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.596   3.270   8.268  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.534   0.639   8.207  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.636   1.261   9.476  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.135   0.074   8.084  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.922   0.539   5.552  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.915   1.935   7.212  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.229  -0.187   8.178  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.964   1.943   9.553  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.441   0.684   7.405  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.338   0.070   9.055  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.188  -0.936   7.705  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.664   3.430   6.024  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.187   4.607   5.996  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.511   4.386   6.702  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.074   5.314   7.284  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.006   3.056   5.186  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.381   4.872   4.967  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.332   5.424   6.475  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.008   3.155   6.653  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.273   2.815   7.294  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.377   2.640   6.260  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.326   3.422   6.208  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.123   1.536   8.120  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.533   1.769   9.501  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.487   2.550  10.390  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.809   1.931  10.452  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       5.903   2.560  10.874  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       5.838   3.824  11.272  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       7.066   1.923  10.898  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.512   2.457   6.175  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.539   3.626   7.950  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.480   0.851   7.588  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.096   1.083   8.240  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       1.614   2.327   9.400  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.328   0.813   9.960  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.587   3.551   9.997  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.074   2.595  11.387  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.885   0.997  10.163  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       4.965   4.310  11.257  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       6.664   4.291  11.589  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       7.120   0.970  10.599  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       7.888   2.395  11.215  1.00  0.00           H  
ATOM    507  N   SER A  36       4.243   1.608   5.440  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.226   1.320   4.402  1.00  0.00           C  
ATOM    509  C   SER A  36       4.551   1.149   3.045  1.00  0.00           C  
ATOM    510  O   SER A  36       3.324   1.098   2.953  1.00  0.00           O  
ATOM    511  CB  SER A  36       6.016   0.058   4.754  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.896  -0.303   3.703  1.00  0.00           O  
ATOM    513  H   SER A  36       3.463   1.024   5.536  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.907   2.156   4.349  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.597   0.237   5.647  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.329  -0.757   4.929  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.546   0.391   3.577  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.360   1.060   1.994  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.841   0.895   0.642  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.349  -0.532   0.419  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.414  -0.764  -0.349  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.919   1.241  -0.386  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.153   3.030  -0.644  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.329   1.108   2.132  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.009   1.573   0.521  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.862   0.831  -0.060  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.652   0.804  -1.337  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.984  -1.484   1.094  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.611  -2.888   0.969  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.235  -3.142   1.576  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.979  -2.789   2.728  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.653  -3.777   1.649  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.383  -5.264   1.487  1.00  0.00           C  
ATOM    534  CD  GLU A  38       4.626  -5.851   2.662  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       4.697  -7.082   2.860  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       3.962  -5.079   3.385  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.721  -1.237   1.690  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.576  -3.130  -0.083  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.624  -3.562   1.227  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.670  -3.550   2.704  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.800  -5.416   0.591  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.328  -5.780   1.392  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.352  -3.755   0.795  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.002  -4.056   1.256  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.003  -5.260   2.195  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.869  -6.130   2.101  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.081  -4.325   0.064  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.002  -2.958  -1.137  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.615  -4.012  -0.114  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.636  -3.195   1.795  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.431  -5.202  -0.460  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.920  -4.504   0.426  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.028  -5.325   3.118  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.080  -6.430   4.076  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.483  -7.740   3.407  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.853  -7.760   2.233  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.173  -5.962   5.039  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.997  -5.010   4.243  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.045  -4.329   3.298  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.844  -6.574   4.618  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.755  -6.811   5.367  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.723  -5.476   5.891  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.751  -5.550   3.691  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.456  -4.285   4.898  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.534  -4.115   2.360  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.658  -3.423   3.740  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.410  -8.831   4.162  1.00  0.00           N  
ATOM    568  CA  SER A  41      -0.768 -10.146   3.642  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.076 -10.636   4.255  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.839 -11.360   3.616  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.350 -11.151   3.925  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.523 -10.827   3.199  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.108  -8.751   5.091  1.00  0.00           H  
ATOM    574  HA  SER A  41      -0.897 -10.056   2.574  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.581 -11.142   4.980  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.024 -12.139   3.636  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.695  -9.885   3.271  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.327 -10.237   5.498  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.543 -10.637   6.197  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.701  -9.700   5.854  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.703  -8.534   6.250  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.307 -10.646   7.710  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.038  -9.277   8.297  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -4.054  -8.549   8.903  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.769  -8.715   8.246  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -3.813  -7.299   9.440  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.520  -7.466   8.782  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.545  -6.762   9.377  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -2.301  -5.518   9.912  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.680  -9.661   5.955  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.793 -11.636   5.877  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.181 -11.049   8.200  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -2.456 -11.275   7.930  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -5.047  -8.972   8.950  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -0.968  -9.268   7.778  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -4.616  -6.748   9.908  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -0.526  -7.046   8.732  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -1.463  -5.530  10.382  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.707 -10.195   5.108  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.868  -9.388   4.718  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.775  -9.069   5.902  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.472  -9.944   6.416  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.598 -10.276   3.709  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.203 -11.665   4.074  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.793 -11.573   4.587  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.567  -8.467   4.240  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.665 -10.130   3.802  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.280 -10.027   2.708  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.859 -12.043   4.845  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.244 -12.300   3.201  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.630 -12.294   5.375  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.088 -11.725   3.783  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.761  -7.811   6.330  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -8.586  -7.400   7.450  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.064  -7.399   7.113  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.853  -6.834   7.899  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -10.433  -7.963   6.061  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.185  -7.157   5.882  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.417  -8.076   8.275  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -8.296  -6.403   7.750  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1      13.783   9.898  -6.242  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.125   9.397  -6.637  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.727   8.523  -5.542  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.274   7.455  -5.817  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.052  10.562  -6.950  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.240   9.093  -5.872  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.920  10.626  -5.511  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.331  10.296  -7.089  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.016   8.805  -7.534  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.465  11.420  -7.243  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.716  10.287  -7.756  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.632  10.806  -6.072  1.00  0.00           H  
ATOM     13  N   MET A   2      15.622   8.983  -4.299  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.156   8.243  -3.162  1.00  0.00           C  
ATOM     15  C   MET A   2      15.445   8.639  -1.872  1.00  0.00           C  
ATOM     16  O   MET A   2      14.797   9.683  -1.805  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.660   8.490  -3.027  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.441   7.263  -2.587  1.00  0.00           C  
ATOM     19  SD  MET A   2      18.592   6.031  -3.895  1.00  0.00           S  
ATOM     20  CE  MET A   2      18.147   4.540  -3.008  1.00  0.00           C  
ATOM     21  H   MET A   2      15.175   9.841  -4.144  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.989   7.192  -3.343  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.047   8.814  -3.982  1.00  0.00           H  
ATOM     24  HB3 MET A   2      17.820   9.272  -2.299  1.00  0.00           H  
ATOM     25  HG2 MET A   2      19.432   7.571  -2.288  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.936   6.814  -1.745  1.00  0.00           H  
ATOM     27  HE1 MET A   2      18.365   4.667  -1.958  1.00  0.00           H  
ATOM     28  HE2 MET A   2      17.093   4.345  -3.137  1.00  0.00           H  
ATOM     29  HE3 MET A   2      18.717   3.707  -3.395  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.571   7.798  -0.851  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.941   8.061   0.437  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.425   8.153   0.292  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.779   8.986   0.929  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.488   9.356   1.042  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.639   9.272   2.548  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.220   8.278   3.032  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.178  10.201   3.244  1.00  0.00           O  
ATOM     38  H   ASP A   3      16.101   6.982  -0.966  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.178   7.239   1.096  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      16.456   9.565   0.613  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.813  10.167   0.810  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.863   7.291  -0.549  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.423   7.275  -0.778  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.889   5.846  -0.778  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.333   5.006  -1.560  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.089   7.956  -2.106  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.324   9.763  -2.095  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.431   6.651  -1.027  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.954   7.822   0.025  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.722   7.548  -2.880  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.056   7.760  -2.353  1.00  0.00           H  
ATOM     52  N   THR A   5       9.932   5.578   0.105  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.335   4.251   0.207  1.00  0.00           C  
ATOM     54  C   THR A   5       8.703   3.836  -1.118  1.00  0.00           C  
ATOM     55  O   THR A   5       7.753   4.464  -1.587  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.284   4.225   1.317  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.322   5.246   1.121  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.871   4.408   2.701  1.00  0.00           C  
ATOM     59  H   THR A   5       9.619   6.289   0.702  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.121   3.552   0.451  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.776   3.272   1.297  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.061   5.268   0.197  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.867   3.992   2.727  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.913   5.461   2.938  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.250   3.901   3.425  1.00  0.00           H  
ATOM     66  N   THR A   6       9.236   2.777  -1.717  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.723   2.280  -2.989  1.00  0.00           C  
ATOM     68  C   THR A   6       7.921   0.999  -2.790  1.00  0.00           C  
ATOM     69  O   THR A   6       8.404   0.038  -2.191  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.875   2.029  -3.964  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.057   1.682  -3.264  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.193   3.224  -4.836  1.00  0.00           C  
ATOM     73  H   THR A   6       9.992   2.319  -1.295  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.073   3.037  -3.402  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.611   1.207  -4.613  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.696   1.313  -3.878  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.280   3.752  -5.070  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.865   3.886  -4.309  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.660   2.889  -5.750  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.692   0.992  -3.298  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.841  -0.176  -3.167  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.418   0.089  -3.622  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.118   1.173  -4.122  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.361   1.787  -3.765  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.255  -0.977  -3.761  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.825  -0.482  -2.131  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.511  -0.889  -3.459  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.109  -0.741  -3.862  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.364   0.272  -2.999  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.403   0.897  -3.447  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.528  -2.143  -3.662  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.406  -2.776  -2.640  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.781  -2.214  -2.870  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.024  -0.457  -4.901  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.508  -2.067  -3.315  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.557  -2.684  -4.596  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.059  -2.523  -1.649  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.413  -3.848  -2.774  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.312  -2.119  -1.934  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.334  -2.836  -3.558  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.815   0.430  -1.759  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.193   1.368  -0.832  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.741   2.778  -1.030  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.059   3.764  -0.750  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.424   0.918   0.612  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.098  -0.135   1.285  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.586  -0.097  -1.460  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.132   1.376  -1.031  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.345   0.357   0.664  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.504   1.790   1.245  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.977   2.866  -1.512  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.615   4.157  -1.744  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.605   4.513  -3.227  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.342   3.664  -4.078  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.055   4.142  -1.223  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.264   3.289   0.374  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.472   2.045  -1.714  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.055   4.905  -1.203  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.685   3.643  -1.945  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.395   5.159  -1.100  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.895   5.775  -3.527  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.922   6.250  -4.906  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.288   7.729  -4.959  1.00  0.00           C  
ATOM    124  O   ARG A  11       3.712   8.546  -4.239  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.564   6.024  -5.574  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.664   5.671  -7.049  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.297   4.304  -7.253  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.085   4.243  -8.482  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       4.975   3.289  -8.745  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.194   2.316  -7.870  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.649   3.309  -9.887  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.096   6.403  -2.802  1.00  0.00           H  
ATOM    133  HA  ARG A  11       4.674   5.686  -5.436  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.055   5.218  -5.067  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       1.976   6.925  -5.481  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.672   5.664  -7.476  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.267   6.416  -7.548  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.942   4.091  -6.413  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.514   3.562  -7.302  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.944   4.950  -9.145  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.689   2.295  -7.007  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       5.864   1.602  -8.074  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       5.489   4.040 -10.550  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       6.318   2.592 -10.085  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.251   8.069  -5.812  1.00  0.00           N  
ATOM    146  CA  GLN A  12       5.695   9.453  -5.957  1.00  0.00           C  
ATOM    147  C   GLN A  12       6.334   9.968  -4.669  1.00  0.00           C  
ATOM    148  O   GLN A  12       6.526  11.172  -4.500  1.00  0.00           O  
ATOM    149  CB  GLN A  12       4.517  10.347  -6.337  1.00  0.00           C  
ATOM    150  CG  GLN A  12       4.407  10.611  -7.830  1.00  0.00           C  
ATOM    151  CD  GLN A  12       5.373  11.679  -8.305  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       6.218  11.430  -9.164  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       5.251  12.878  -7.746  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.673   7.372  -6.357  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.429   9.485  -6.748  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       3.605   9.873  -6.008  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       4.622  11.294  -5.831  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       4.618   9.695  -8.361  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       3.400  10.932  -8.052  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       4.555  13.004  -7.068  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.863  13.587  -8.035  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.656   9.050  -3.763  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.270   9.404  -2.485  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.234   9.989  -1.530  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.280  11.173  -1.194  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.418  10.398  -2.690  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.595  10.472  -1.302  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.473   8.111  -3.957  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.667   8.498  -2.050  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.971  10.120  -3.575  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.006  11.388  -2.826  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.300   9.149  -1.097  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.249   9.576  -0.181  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.356   8.401   0.204  1.00  0.00           C  
ATOM    175  O   LYS A  14       2.567   7.917  -0.608  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.408  10.685  -0.816  1.00  0.00           C  
ATOM    177  CG  LYS A  14       2.779  11.627   0.197  1.00  0.00           C  
ATOM    178  CD  LYS A  14       1.598  12.376  -0.398  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.019  13.726  -0.955  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       3.229  13.620  -1.816  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.318   8.217  -1.402  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.723   9.960   0.710  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.038  11.266  -1.474  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.617  10.233  -1.396  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       2.437  11.052   1.044  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.522  12.341   0.520  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.174  11.785  -1.197  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       0.856  12.529   0.372  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.206  14.129  -1.541  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.231  14.391  -0.131  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.138  12.809  -2.462  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       3.344  14.486  -2.380  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.076  13.487  -1.227  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.487   7.945   1.446  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.693   6.825   1.938  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.201   7.115   1.811  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.724   8.167   2.236  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.046   6.525   3.397  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.103   5.040   3.757  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.185   4.783   4.794  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.751   4.563   4.265  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.135   8.372   2.045  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.931   5.961   1.336  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.010   6.964   3.608  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.308   6.997   4.028  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.348   4.471   2.872  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.987   5.376   5.675  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.189   3.736   5.059  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.147   5.055   4.387  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.272   5.359   4.815  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.130   4.282   3.427  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.889   3.710   4.912  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.468   6.175   1.222  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.970   6.330   1.039  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.679   6.481   2.383  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.251   5.910   3.386  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.541   5.130   0.280  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.537   5.306  -1.229  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.727   3.979  -1.946  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.427   4.101  -3.431  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.333   5.073  -4.103  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.905   5.358   0.903  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.134   7.223   0.456  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.954   4.255   0.521  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.560   4.968   0.600  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.341   5.972  -1.506  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.592   5.736  -1.529  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.060   3.249  -1.513  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.750   3.656  -1.819  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.406   4.430  -3.554  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.550   3.130  -3.890  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -2.341   5.973  -3.582  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.009   5.251  -5.075  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.301   4.696  -4.136  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.777   7.256   2.422  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.543   7.479   3.653  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.990   6.174   4.301  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.303   5.202   3.613  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.760   8.281   3.181  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.323   8.930   1.914  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.357   7.975   1.272  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.981   8.060   4.369  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.593   7.614   3.018  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.021   9.015   3.929  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.176   9.089   1.270  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.835   9.868   2.130  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.878   7.295   0.614  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.594   8.517   0.732  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.019   6.160   5.630  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.430   4.976   6.373  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.851   4.563   6.004  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.812   5.270   6.307  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.323   5.229   7.870  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.759   6.967   6.121  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.755   4.171   6.120  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.625   6.033   8.050  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.294   5.502   8.258  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.976   4.334   8.363  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.976   3.415   5.347  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.282   2.927   4.945  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.449   2.878   3.438  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.571   2.818   2.934  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.174   2.895   5.133  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.420   1.933   5.344  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.040   3.577   5.359  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.332   2.902   2.715  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.364   2.858   1.258  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.825   1.527   0.744  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.766   1.069   1.172  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.547   4.012   0.674  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.844   5.225   1.343  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.791   4.230  -0.803  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.467   2.949   3.172  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.392   2.962   0.945  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.496   3.799   0.808  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.564   5.163   2.259  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.587   3.581  -1.137  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.071   5.260  -0.974  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -4.889   4.007  -1.354  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.562   0.911  -0.174  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.160  -0.370  -0.746  1.00  0.00           C  
ATOM    282  C   THR A  21      -4.765  -0.284  -1.358  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.276   0.804  -1.665  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.166  -0.815  -1.807  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -6.842  -2.104  -2.297  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.238   0.122  -2.992  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.398   1.326  -0.474  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.145  -1.098   0.050  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.149  -0.859  -1.360  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -7.572  -2.441  -2.821  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.631   0.994  -2.797  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.870  -0.383  -3.873  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.262   0.425  -3.151  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.129  -1.438  -1.531  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.790  -1.495  -2.106  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.581  -2.798  -2.870  1.00  0.00           C  
ATOM    297  O   CYS A  22      -1.464  -3.307  -2.954  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.735  -1.359  -1.008  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.721  -2.737   0.185  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.571  -2.271  -1.266  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -2.690  -0.668  -2.794  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.757  -1.310  -1.462  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.916  -0.448  -0.456  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.664  -3.334  -3.426  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.598  -4.578  -4.182  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.957  -4.924  -4.781  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.960  -4.273  -4.486  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.117  -5.720  -3.285  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.225  -6.695  -3.991  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.336  -6.417  -4.989  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.136  -8.104  -3.754  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.699  -7.567  -5.387  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.172  -8.617  -4.644  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.776  -8.983  -2.875  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.835  -9.967  -4.679  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.440 -10.323  -2.911  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.477 -10.804  -3.807  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.527  -2.881  -3.324  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.889  -4.441  -4.985  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.568  -5.308  -2.452  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.975  -6.261  -2.912  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.169  -5.431  -5.397  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.017  -7.627  -6.088  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.521  -8.630  -2.177  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.095 -10.354  -5.363  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.925 -11.017  -2.240  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.247 -11.859  -3.801  1.00  0.00           H  
ATOM    328  N   LYS A  24      -4.983  -5.952  -5.622  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.220  -6.385  -6.261  1.00  0.00           C  
ATOM    330  C   LYS A  24      -5.989  -7.640  -7.098  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.022  -7.594  -8.328  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -6.783  -5.266  -7.139  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -5.757  -4.657  -8.081  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -6.126  -3.231  -8.459  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -4.917  -2.459  -8.964  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -5.085  -0.990  -8.789  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.151  -6.432  -5.816  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -6.933  -6.612  -5.483  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.593  -5.663  -7.733  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.166  -4.482  -6.503  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -4.794  -4.651  -7.593  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -5.705  -5.256  -8.978  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -6.874  -3.258  -9.238  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -6.525  -2.730  -7.590  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -4.045  -2.780  -8.414  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -4.780  -2.675 -10.013  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -6.074  -0.719  -8.964  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -4.827  -0.713  -7.820  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -4.474  -0.478  -9.459  1.00  0.00           H  
ATOM    350  N   THR A  25      -5.755  -8.760  -6.422  1.00  0.00           N  
ATOM    351  CA  THR A  25      -5.520 -10.028  -7.102  1.00  0.00           C  
ATOM    352  C   THR A  25      -6.796 -10.532  -7.769  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.389 -11.519  -7.332  1.00  0.00           O  
ATOM    354  CB  THR A  25      -4.998 -11.072  -6.113  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.502 -10.826  -4.812  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -3.487 -11.106  -6.021  1.00  0.00           C  
ATOM    357  H   THR A  25      -5.742  -8.734  -5.442  1.00  0.00           H  
ATOM    358  HA  THR A  25      -4.772  -9.861  -7.863  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.332 -12.050  -6.428  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.801 -11.652  -4.423  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -3.123 -10.138  -5.711  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -3.188 -11.852  -5.299  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.073 -11.354  -6.987  1.00  0.00           H  
ATOM    364  N   SER A  26      -7.214  -9.844  -8.830  1.00  0.00           N  
ATOM    365  CA  SER A  26      -8.422 -10.208  -9.569  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.674  -9.744  -8.835  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.495  -9.009  -9.385  1.00  0.00           O  
ATOM    368  CB  SER A  26      -8.483 -11.721  -9.803  1.00  0.00           C  
ATOM    369  OG  SER A  26      -7.195 -12.248 -10.072  1.00  0.00           O  
ATOM    370  H   SER A  26      -6.697  -9.067  -9.123  1.00  0.00           H  
ATOM    371  HA  SER A  26      -8.383  -9.711 -10.523  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.878 -12.204  -8.922  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.127 -11.927 -10.646  1.00  0.00           H  
ATOM    374  HG  SER A  26      -6.839 -12.647  -9.275  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.813 -10.178  -7.591  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -10.965  -9.811  -6.775  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.538  -9.400  -5.370  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.025  -8.408  -4.827  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -11.975 -10.969  -6.674  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -13.254 -10.505  -5.995  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -12.271 -11.540  -8.052  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.125 -10.760  -7.214  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -11.453  -8.975  -7.248  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -11.537 -11.750  -6.070  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -13.010 -10.009  -5.067  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -13.777  -9.817  -6.644  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -13.885 -11.358  -5.793  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -11.347 -11.837  -8.525  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -12.917 -12.400  -7.954  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -12.760 -10.790  -8.656  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.629 -10.171  -4.789  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.134  -9.892  -3.445  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.128  -8.745  -3.461  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.420  -8.541  -4.446  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.489 -11.143  -2.847  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.762 -11.245  -1.460  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.282 -10.946  -5.274  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.978  -9.606  -2.835  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -8.879 -12.019  -3.343  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.419 -11.096  -2.988  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.962 -11.496  -0.993  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.071  -8.000  -2.361  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.152  -6.874  -2.247  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.681  -6.702  -0.806  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.070  -7.464   0.079  1.00  0.00           O  
ATOM    406  CB  SER A  29      -7.824  -5.589  -2.733  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.163  -5.508  -2.278  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.661  -8.214  -1.609  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.295  -7.081  -2.871  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.278  -4.736  -2.359  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -7.822  -5.571  -3.813  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.194  -5.703  -1.338  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.842  -5.696  -0.578  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.320  -5.426   0.757  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.458  -3.948   1.106  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.134  -3.076   0.300  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.853  -5.850   0.848  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.669  -7.280   1.252  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -3.129  -7.657   2.464  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.958  -8.430   0.597  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -3.093  -8.976   2.536  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.591  -9.468   1.417  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.568  -5.123  -1.324  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.897  -6.006   1.461  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.385  -5.714  -0.115  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.351  -5.231   1.577  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -2.818  -7.049   3.166  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.396  -8.514  -0.387  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.722  -9.553   3.370  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.763 -10.418   1.245  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.942  -3.674   2.313  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -6.125  -2.301   2.770  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.883  -1.797   3.499  1.00  0.00           C  
ATOM    434  O   TYR A  31      -4.447  -2.390   4.485  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -7.344  -2.206   3.689  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.614  -1.811   2.970  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -9.035  -2.498   1.838  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -9.392  -0.753   3.422  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.195  -2.140   1.176  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.553  -0.390   2.767  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.950  -1.086   1.645  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -12.106  -0.727   0.990  1.00  0.00           O  
ATOM    443  H   TYR A  31      -6.183  -4.412   2.911  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -6.292  -1.683   1.902  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -7.512  -3.165   4.155  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -7.153  -1.468   4.455  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.442  -3.323   1.473  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -9.078  -0.209   4.301  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.505  -2.687   0.298  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -11.144   0.436   3.134  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.934  -0.669   0.047  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.321  -0.698   3.007  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -3.131  -0.112   3.613  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.487   0.638   4.892  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.511   1.318   4.958  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.443   0.835   2.628  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.637   0.944   2.839  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.716  -0.269   2.219  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.453  -0.917   3.859  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.636   0.497   1.621  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.850   1.828   2.753  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.637   0.512   5.905  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.865   1.181   7.180  1.00  0.00           C  
ATOM    464  C   THR A  33      -2.111   2.507   7.250  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.902   3.055   8.333  1.00  0.00           O  
ATOM    466  CB  THR A  33      -2.436   0.277   8.337  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.024   0.230   8.438  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.934  -1.145   8.201  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.837  -0.043   5.792  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.923   1.378   7.265  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.829   0.679   9.260  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.695   1.081   8.736  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -3.695  -1.188   7.435  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -2.112  -1.790   7.929  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -3.352  -1.471   9.142  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.706   3.022   6.091  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.982   4.281   6.048  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.196   4.313   7.004  1.00  0.00           C  
ATOM    479  O   GLY A  34       0.544   5.367   7.536  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.901   2.545   5.257  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.619   4.440   5.043  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.660   5.081   6.304  1.00  0.00           H  
ATOM    483  N   ARG A  35       0.809   3.154   7.224  1.00  0.00           N  
ATOM    484  CA  ARG A  35       1.953   3.054   8.123  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.241   2.823   7.344  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.122   3.682   7.307  1.00  0.00           O  
ATOM    487  CB  ARG A  35       1.741   1.920   9.128  1.00  0.00           C  
ATOM    488  CG  ARG A  35       0.837   2.298  10.290  1.00  0.00           C  
ATOM    489  CD  ARG A  35       1.636   2.854  11.458  1.00  0.00           C  
ATOM    490  NE  ARG A  35       0.976   2.608  12.738  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       0.882   1.408  13.306  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.403   0.342  12.711  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       0.265   1.273  14.472  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.485   2.348   6.772  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.035   3.984   8.658  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.299   1.079   8.615  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.700   1.624   9.527  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       0.135   3.048   9.959  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       0.301   1.419  10.617  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.608   2.383  11.470  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       1.754   3.919  11.323  1.00  0.00           H  
ATOM    502  HE  ARG A  35       0.582   3.378  13.199  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.870   0.437  11.832  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       1.329  -0.557  13.143  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.129   2.073  14.925  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       0.194   0.371  14.899  1.00  0.00           H  
ATOM    507  N   SER A  36       3.342   1.656   6.725  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.522   1.301   5.944  1.00  0.00           C  
ATOM    509  C   SER A  36       4.135   0.906   4.522  1.00  0.00           C  
ATOM    510  O   SER A  36       2.955   0.752   4.209  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.277   0.153   6.616  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.276   0.644   7.493  1.00  0.00           O  
ATOM    513  H   SER A  36       2.604   1.017   6.797  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.165   2.167   5.902  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.583  -0.449   7.184  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.748  -0.457   5.859  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.135   0.582   7.067  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.138   0.745   3.665  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.904   0.368   2.276  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.470  -1.091   2.174  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.695  -1.458   1.291  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.167   0.598   1.444  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.865   1.423  -0.152  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.058   0.882   3.974  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.112   0.994   1.893  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.852   1.215   2.007  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.634  -0.354   1.240  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.975  -1.918   3.084  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.639  -3.337   3.096  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.181  -3.549   3.491  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.796  -3.309   4.635  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.555  -4.090   4.062  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.782  -5.543   3.678  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.812  -5.701   2.577  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.666  -6.632   1.757  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.763  -4.893   2.534  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.587  -1.565   3.763  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.789  -3.721   2.099  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.514  -3.594   4.092  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.117  -4.065   5.049  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.123  -6.084   4.548  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       4.846  -5.962   3.339  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.375  -4.000   2.535  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.959  -4.244   2.783  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.770  -5.338   3.831  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.644  -6.184   4.021  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.253  -4.640   1.484  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.222  -3.324   0.224  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.741  -4.172   1.643  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.524  -3.328   3.154  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.757  -5.492   1.055  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.770  -4.907   1.707  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.379  -5.335   4.528  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.678  -6.333   5.561  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.889  -7.725   4.975  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.881  -7.905   3.758  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.973  -5.817   6.194  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.607  -4.982   5.137  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.475  -4.363   4.365  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.101  -6.373   6.308  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.600  -6.653   6.468  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -1.739  -5.232   7.071  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -3.207  -5.604   4.489  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -3.215  -4.214   5.591  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.743  -4.255   3.324  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -1.208  -3.406   4.788  1.00  0.00           H  
ATOM    567  N   SER A  41      -1.078  -8.708   5.850  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.291 -10.084   5.419  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.731 -10.518   5.675  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.992 -11.676   6.004  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.327 -11.023   6.146  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.948 -11.025   5.527  1.00  0.00           O  
ATOM    573  H   SER A  41      -1.074  -8.502   6.809  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.096 -10.134   4.359  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.215 -10.699   7.170  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.723 -12.028   6.128  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.308 -10.135   5.534  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.662  -9.582   5.522  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -5.076  -9.869   5.736  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.948  -9.037   4.798  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.598  -7.910   4.448  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -5.460  -9.588   7.190  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -4.729 -10.457   8.189  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -5.205 -11.720   8.519  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.563 -10.015   8.801  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -4.539 -12.517   9.432  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.891 -10.806   9.714  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -3.384 -12.055  10.026  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -2.718 -12.846  10.934  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.392  -8.678   5.259  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -5.237 -10.915   5.526  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -5.236  -8.558   7.422  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -6.519  -9.758   7.314  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -6.110 -12.079   8.052  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.180  -9.035   8.555  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -4.925 -13.496   9.675  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -1.986 -10.444  10.179  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -2.592 -13.723  10.564  1.00  0.00           H  
ATOM    599  N   PRO A  43      -7.101  -9.585   4.377  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -8.023  -8.887   3.476  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.749  -7.737   4.166  1.00  0.00           C  
ATOM    602  O   PRO A  43      -9.650  -7.956   4.975  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -9.015  -9.979   3.070  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -9.000 -10.942   4.206  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -7.597 -10.925   4.746  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.514  -8.516   2.599  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.995  -9.545   2.931  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.687 -10.445   2.153  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -9.699 -10.624   4.966  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -9.253 -11.931   3.852  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -7.604 -11.051   5.819  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -7.003 -11.697   4.279  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.349  -6.512   3.841  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -8.972  -5.346   4.439  1.00  0.00           C  
ATOM    615  C   GLY A  44      -8.304  -4.932   5.735  1.00  0.00           C  
ATOM    616  O   GLY A  44      -7.538  -5.745   6.294  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -8.546  -3.795   6.191  1.00  0.00           O  
ATOM    618  H   GLY A  44      -7.626  -6.399   3.190  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -8.918  -4.525   3.740  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.010  -5.568   4.637  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1      12.925  13.666   1.246  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.438  12.297   0.984  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.042  11.687   2.244  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.026  12.195   2.781  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.470  12.326  -0.134  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.416  13.646   2.152  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.742  14.308   1.292  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.289  13.921   0.463  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.612  11.681   0.660  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.321  13.208  -0.739  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.462  12.347   0.293  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.361  11.445  -0.748  1.00  0.00           H  
ATOM     13  N   MET A   2      13.445  10.595   2.711  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.923   9.916   3.910  1.00  0.00           C  
ATOM     15  C   MET A   2      14.007   8.410   3.684  1.00  0.00           C  
ATOM     16  O   MET A   2      15.010   7.777   4.014  1.00  0.00           O  
ATOM     17  CB  MET A   2      13.002  10.216   5.094  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.538   9.712   6.424  1.00  0.00           C  
ATOM     19  SD  MET A   2      12.947  10.684   7.823  1.00  0.00           S  
ATOM     20  CE  MET A   2      14.292  11.850   8.018  1.00  0.00           C  
ATOM     21  H   MET A   2      12.664  10.238   2.239  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.912  10.290   4.130  1.00  0.00           H  
ATOM     23  HB2 MET A   2      12.865  11.285   5.167  1.00  0.00           H  
ATOM     24  HB3 MET A   2      12.044   9.750   4.917  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.225   8.688   6.558  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.617   9.758   6.402  1.00  0.00           H  
ATOM     27  HE1 MET A   2      14.442  12.384   7.091  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.049  12.552   8.803  1.00  0.00           H  
ATOM     29  HE3 MET A   2      15.195  11.318   8.277  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.947   7.841   3.120  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.900   6.409   2.850  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.321   6.135   1.466  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.880   5.358   0.692  1.00  0.00           O  
ATOM     34  CB  ASP A   3      12.066   5.695   3.915  1.00  0.00           C  
ATOM     35  CG  ASP A   3      10.731   6.373   4.154  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      10.730   7.552   4.565  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       9.688   5.724   3.931  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.177   8.398   2.879  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.911   6.032   2.885  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      11.881   4.680   3.598  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.616   5.683   4.845  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.198   6.779   1.163  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.537   6.608  -0.128  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.076   5.167  -0.322  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.902   4.850  -0.132  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.473   7.020  -1.267  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.695   8.821  -1.432  1.00  0.00           S  
ATOM     48  H   CYS A   4      10.802   7.384   1.824  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.671   7.250  -0.140  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.447   6.585  -1.099  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.076   6.651  -2.200  1.00  0.00           H  
ATOM     52  N   THR A   5      11.007   4.300  -0.701  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.700   2.891  -0.922  1.00  0.00           C  
ATOM     54  C   THR A   5       9.736   2.721  -2.093  1.00  0.00           C  
ATOM     55  O   THR A   5       9.051   3.665  -2.487  1.00  0.00           O  
ATOM     56  CB  THR A   5      10.100   2.271   0.341  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.699   2.819   1.502  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.265   0.768   0.406  1.00  0.00           C  
ATOM     59  H   THR A   5      11.924   4.616  -0.836  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.624   2.384  -1.157  1.00  0.00           H  
ATOM     61  HB  THR A   5       9.042   2.489   0.370  1.00  0.00           H  
ATOM     62  HG1 THR A   5      10.063   3.373   1.959  1.00  0.00           H  
ATOM     63 HG21 THR A   5      11.242   0.496   0.035  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.164   0.438   1.430  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.505   0.296  -0.200  1.00  0.00           H  
ATOM     66  N   THR A   6       9.690   1.513  -2.645  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.811   1.220  -3.771  1.00  0.00           C  
ATOM     68  C   THR A   6       7.770   0.171  -3.390  1.00  0.00           C  
ATOM     69  O   THR A   6       8.066  -0.775  -2.661  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.627   0.732  -4.969  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.774   0.022  -4.538  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.095   1.854  -5.870  1.00  0.00           C  
ATOM     73  H   THR A   6      10.261   0.802  -2.286  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.302   2.133  -4.041  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.017   0.065  -5.560  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.386   0.628  -4.114  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.443   2.708  -5.750  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.104   2.132  -5.606  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.070   1.524  -6.898  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.551   0.347  -3.890  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.485  -0.591  -3.592  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.109  -0.007  -3.853  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.966   1.207  -3.993  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.374   1.120  -4.466  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.613  -1.471  -4.204  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.551  -0.876  -2.552  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.068  -0.855  -3.929  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.693  -0.408  -4.180  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.131   0.419  -3.025  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.161   0.024  -2.378  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.902  -1.717  -4.337  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.929  -2.784  -4.522  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.146  -2.315  -3.783  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.628   0.166  -5.093  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.310  -1.891  -3.451  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.253  -1.645  -5.198  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.571  -3.714  -4.105  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.150  -2.903  -5.572  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.095  -2.605  -2.743  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.043  -2.702  -4.243  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.747   1.570  -2.773  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.307   2.452  -1.697  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.133   3.735  -1.674  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.438   4.270  -0.608  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.413   1.738  -0.348  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.374   2.463   0.961  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.514   1.832  -3.322  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.274   2.707  -1.880  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.114   0.708  -0.470  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.438   1.772  -0.011  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.490   4.224  -2.858  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.280   5.445  -2.976  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.496   5.811  -4.440  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.845   4.958  -5.257  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.630   5.275  -2.277  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.473   3.705  -2.657  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.217   3.753  -3.672  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.733   6.242  -2.494  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.286   6.079  -2.575  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.481   5.317  -1.208  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.286   7.082  -4.767  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.459   7.556  -6.135  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.891   7.327  -6.614  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.161   6.389  -7.363  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.098   9.042  -6.232  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.265   9.622  -7.628  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.770  11.055  -7.579  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.686  11.350  -8.678  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.403  12.469  -8.765  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.313  13.398  -7.822  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       6.213  12.658  -9.798  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.009   7.715  -4.072  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.789   6.992  -6.766  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.068   9.169  -5.935  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.729   9.599  -5.555  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.974   9.020  -8.176  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.309   9.603  -8.131  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.924  11.724  -7.639  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.285  11.210  -6.642  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.772  10.681  -9.388  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.705  13.262  -7.040  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       5.855  14.236  -7.893  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       6.284  11.960 -10.511  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       6.751  13.498  -9.864  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.805   8.189  -6.177  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.207   8.075  -6.564  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.136   8.244  -5.361  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.356   8.293  -5.514  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.546   9.116  -7.632  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.440   8.584  -8.740  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.761   8.052  -8.217  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.813   6.994  -7.591  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.837   8.786  -8.473  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.531   8.917  -5.583  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.355   7.089  -6.979  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.627   9.468  -8.079  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.048   9.948  -7.162  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.924   7.783  -9.249  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.641   9.383  -9.438  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.721   9.618  -8.978  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      11.704   8.466  -8.147  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.556   8.334  -4.164  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.339   8.497  -2.943  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.425   8.693  -1.737  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.695   8.182  -0.650  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.294   9.688  -3.073  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.039   9.219  -3.311  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.581   8.288  -4.099  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.918   7.597  -2.798  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.997  10.286  -3.922  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.235  10.290  -2.178  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.343   9.438  -1.937  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.389   9.704  -0.867  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.512   8.485  -0.602  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.024   7.843  -1.533  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.514  10.908  -1.224  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.901  11.594  -0.014  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.505  11.067   0.278  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.434  11.987  -0.285  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.005  11.572  -1.649  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.183   9.819  -2.826  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.949   9.931   0.027  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.115  11.631  -1.755  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.712  10.577  -1.867  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.529  11.415   0.846  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.843  12.655  -0.205  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.398  10.091  -0.170  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.376  10.991   1.348  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       0.578  11.967   0.374  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.828  12.992  -0.331  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.789  11.100  -2.142  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.203  10.912  -1.585  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.713  12.403  -2.201  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.316   8.171   0.674  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.497   7.030   1.066  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.013   7.369   0.976  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.580   8.429   1.429  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.850   6.589   2.489  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.961   5.076   2.689  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.597   4.416   2.554  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.946   4.479   1.695  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.731   8.722   1.370  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.711   6.220   0.384  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.795   7.037   2.757  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.090   6.963   3.159  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.329   4.878   3.686  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.824   5.168   2.621  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.531   3.917   1.599  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.466   3.695   3.347  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.670   5.229   1.412  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.454   3.642   2.150  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.413   4.144   0.818  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.237   6.463   0.390  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.199   6.668   0.242  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.869   6.836   1.604  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.338   6.397   2.625  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.828   5.493  -0.511  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.137   5.799  -1.967  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.750   4.600  -2.671  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.250   4.478  -4.102  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.093   5.254  -5.053  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.640   5.638   0.049  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.347   7.571  -0.332  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.147   4.655  -0.479  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.749   5.215  -0.021  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.832   6.624  -2.012  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.220   6.071  -2.470  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.485   3.703  -2.131  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.824   4.712  -2.683  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.237   4.848  -4.148  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.265   3.436  -4.387  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -2.542   6.053  -4.562  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -1.508   5.623  -5.830  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.836   4.644  -5.451  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.049   7.478   1.637  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.791   7.704   2.883  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.051   6.410   3.646  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.298   5.363   3.047  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.112   8.317   2.410  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.805   8.912   1.080  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.751   8.033   0.466  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.277   8.403   3.527  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.863   7.543   2.333  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.435   9.070   3.113  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.693   8.917   0.465  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.428   9.916   1.205  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.208   7.248  -0.118  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.079   8.618  -0.144  1.00  0.00           H  
ATOM    249  N   ALA A  18      -2.994   6.489   4.971  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.226   5.325   5.816  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.665   4.837   5.691  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.585   5.435   6.251  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.901   5.652   7.266  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.794   7.352   5.390  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.560   4.538   5.491  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.617   6.367   7.643  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -1.908   6.071   7.326  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.948   4.749   7.858  1.00  0.00           H  
ATOM    259  N   GLY A  19      -4.853   3.748   4.953  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.184   3.198   4.767  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.614   3.199   3.313  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.798   3.343   3.009  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.083   3.315   4.532  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.196   2.183   5.134  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -6.888   3.785   5.339  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.650   3.037   2.412  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.934   3.017   0.982  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.793   1.606   0.424  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.904   0.855   0.825  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.994   3.969   0.241  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.054   5.269   0.799  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.306   4.088  -1.236  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.726   2.925   2.716  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.952   3.348   0.842  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.981   3.605   0.336  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.173   5.547   1.059  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -5.230   3.115  -1.699  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.308   4.470  -1.362  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -4.602   4.763  -1.699  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.677   1.249  -0.501  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.649  -0.075  -1.111  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.437  -0.231  -2.023  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.151   0.636  -2.848  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.937  -0.328  -1.901  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.714   0.854  -1.992  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.806  -1.404  -1.289  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.364   1.890  -0.779  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.580  -0.802  -0.316  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.679  -0.642  -2.902  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.115   1.042  -1.140  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.806  -1.298  -0.214  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.815  -1.307  -1.661  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.416  -2.375  -1.555  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.727  -1.344  -1.867  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.544  -1.618  -2.675  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.704  -2.922  -3.448  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.353  -3.004  -4.626  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.294  -1.682  -1.793  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.552  -2.496  -0.182  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.006  -1.998  -1.192  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.433  -0.808  -3.381  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.524  -2.230  -2.315  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.946  -0.678  -1.602  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.235  -3.941  -2.780  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.441  -5.241  -3.406  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.877  -5.385  -3.900  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.827  -5.143  -3.155  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.113  -6.364  -2.421  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.466  -7.552  -3.066  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.675  -7.551  -4.179  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.555  -8.915  -2.638  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.267  -8.830  -4.468  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.794  -9.686  -3.537  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.204  -9.560  -1.580  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.665 -11.067  -3.410  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -4.075 -10.930  -1.456  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -3.311 -11.671  -2.366  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.496  -3.814  -1.844  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.774  -5.310  -4.252  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.439  -5.987  -1.667  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -5.025  -6.696  -1.948  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.416  -6.666  -4.741  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.692  -9.088  -5.219  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.798  -9.005  -0.869  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -2.079 -11.652  -4.103  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -4.570 -11.445  -0.646  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.238 -12.740  -2.230  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.028  -5.780  -5.160  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.348  -5.955  -5.753  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.415  -7.250  -6.557  1.00  0.00           C  
ATOM    331  O   LYS A  24      -7.952  -7.278  -7.665  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.690  -4.763  -6.649  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.281  -3.584  -5.895  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.777  -3.753  -5.681  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.426  -2.453  -5.235  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.607  -2.693  -4.360  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.232  -5.957  -5.704  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.068  -6.007  -4.949  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.790  -4.431  -7.145  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.404  -5.081  -7.395  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -7.797  -3.505  -4.933  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.107  -2.682  -6.463  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.230  -4.070  -6.609  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.939  -4.505  -4.923  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -9.698  -1.870  -4.691  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.742  -1.905  -6.111  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -12.085  -3.573  -4.639  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -11.305  -2.773  -3.368  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.279  -1.904  -4.443  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.867  -8.320  -5.992  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.864  -9.619  -6.655  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.287 -10.085  -6.947  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.256  -9.461  -6.514  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.143 -10.655  -5.791  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.120 -10.044  -5.024  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.511 -11.770  -6.595  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.454  -8.235  -5.107  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.334  -9.513  -7.590  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.856 -11.100  -5.112  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.540  -9.546  -5.604  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -5.516 -11.506  -7.643  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.493 -11.918  -6.267  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -6.072 -12.681  -6.451  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.404 -11.185  -7.683  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.708 -11.735  -8.033  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.233 -12.639  -6.921  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.524 -13.814  -7.145  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.618 -12.517  -9.346  1.00  0.00           C  
ATOM    369  OG  SER A  26      -9.721 -11.651 -10.463  1.00  0.00           O  
ATOM    370  H   SER A  26      -7.594 -11.637  -7.998  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.392 -10.910  -8.162  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.671 -13.032  -9.392  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.422 -13.237  -9.389  1.00  0.00           H  
ATOM    374  HG  SER A  26      -9.127 -10.906 -10.347  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.350 -12.081  -5.720  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -10.840 -12.835  -4.573  1.00  0.00           C  
ATOM    377  C   VAL A  27     -11.078 -11.921  -3.375  1.00  0.00           C  
ATOM    378  O   VAL A  27     -12.070 -12.061  -2.660  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -9.855 -13.952  -4.173  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.517 -13.363  -3.750  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -10.442 -14.814  -3.064  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.103 -11.140  -5.604  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -11.776 -13.293  -4.852  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -9.687 -14.580  -5.035  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.188 -12.649  -4.490  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.626 -12.869  -2.796  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.787 -14.155  -3.663  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -11.212 -14.261  -2.547  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -10.869 -15.709  -3.493  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -9.663 -15.085  -2.367  1.00  0.00           H  
ATOM    391  N   SER A  28     -10.160 -10.986  -3.164  1.00  0.00           N  
ATOM    392  CA  SER A  28     -10.266 -10.046  -2.054  1.00  0.00           C  
ATOM    393  C   SER A  28      -9.304  -8.876  -2.236  1.00  0.00           C  
ATOM    394  O   SER A  28      -8.349  -8.959  -3.008  1.00  0.00           O  
ATOM    395  CB  SER A  28      -9.979 -10.755  -0.729  1.00  0.00           C  
ATOM    396  OG  SER A  28     -10.961 -11.739  -0.453  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.393 -10.926  -3.769  1.00  0.00           H  
ATOM    398  HA  SER A  28     -11.277  -9.667  -2.036  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -9.013 -11.235  -0.782  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -9.977 -10.030   0.072  1.00  0.00           H  
ATOM    401  HG  SER A  28     -11.778 -11.310  -0.185  1.00  0.00           H  
ATOM    402  N   SER A  29      -9.563  -7.788  -1.519  1.00  0.00           N  
ATOM    403  CA  SER A  29      -8.721  -6.600  -1.600  1.00  0.00           C  
ATOM    404  C   SER A  29      -8.351  -6.100  -0.207  1.00  0.00           C  
ATOM    405  O   SER A  29      -9.213  -5.947   0.658  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.436  -5.494  -2.378  1.00  0.00           C  
ATOM    407  OG  SER A  29     -10.770  -5.335  -1.930  1.00  0.00           O  
ATOM    408  H   SER A  29     -10.339  -7.783  -0.920  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.816  -6.870  -2.125  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.910  -4.561  -2.240  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.449  -5.747  -3.428  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.789  -5.344  -0.970  1.00  0.00           H  
ATOM    413  N   HIS A  30      -7.063  -5.848   0.003  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -6.578  -5.367   1.291  1.00  0.00           C  
ATOM    415  C   HIS A  30      -6.429  -3.849   1.283  1.00  0.00           C  
ATOM    416  O   HIS A  30      -6.803  -3.183   0.317  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -5.238  -6.021   1.632  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -5.279  -7.518   1.618  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -4.295  -8.303   2.180  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -6.194  -8.375   1.105  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -4.602  -9.577   2.013  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -5.749  -9.648   1.365  1.00  0.00           N  
ATOM    423  H   HIS A  30      -6.423  -5.990  -0.726  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -7.304  -5.641   2.042  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -4.497  -5.703   0.913  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -4.932  -5.705   2.619  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -3.491  -7.975   2.634  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -7.105  -8.108   0.589  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -4.014 -10.418   2.351  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -6.155 -10.473   1.025  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.880  -3.307   2.366  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.681  -1.868   2.483  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.263  -1.550   2.947  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.499  -2.448   3.302  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.695  -1.270   3.460  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.095  -1.174   2.896  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.946  -2.272   2.911  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.565   0.013   2.350  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.226  -2.189   2.396  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.844   0.105   1.834  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.670  -0.999   1.860  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.944  -0.912   1.347  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.602  -3.890   3.103  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.834  -1.431   1.508  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.736  -1.884   4.347  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.377  -0.274   3.733  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.595  -3.203   3.332  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.915   0.876   2.331  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.873  -3.054   2.416  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.191   1.037   1.414  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.947  -1.231   0.441  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.917  -0.267   2.940  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.590   0.170   3.359  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.657   0.901   4.696  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.703   1.426   5.076  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.972   1.080   2.297  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.175   0.865   2.085  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.569   0.402   2.646  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.972  -0.708   3.473  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.440   0.879   1.345  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.150   2.110   2.568  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.533   0.933   5.404  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.465   1.602   6.699  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.585   2.849   6.631  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.151   3.368   7.660  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.926   0.644   7.764  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.478   0.503   7.647  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -1.534  -0.740   7.688  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.730   0.497   5.049  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.467   1.899   6.971  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.146   1.049   8.741  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.906   1.316   7.925  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -2.378  -0.726   7.015  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.795  -1.438   7.323  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -1.862  -1.043   8.671  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.325   3.327   5.416  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.501   4.510   5.242  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.809   4.431   6.009  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.311   5.444   6.497  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.697   2.875   4.630  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.721   4.630   4.192  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.051   5.373   5.583  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.359   3.226   6.119  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.614   3.022   6.835  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.709   2.532   5.894  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.870   2.920   6.021  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.418   2.019   7.974  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.662   2.589   9.163  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.492   3.622   9.908  1.00  0.00           C  
ATOM    490  NE  ARG A  35       2.667   4.698  10.452  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       3.158   5.761  11.084  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.467   5.895  11.254  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       2.337   6.694  11.548  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.910   2.456   5.711  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.914   3.970   7.251  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.869   1.169   7.599  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.387   1.688   8.316  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       1.755   3.057   8.810  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.414   1.783   9.839  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.008   3.132  10.720  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       4.214   4.044   9.226  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.696   4.624  10.341  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       5.092   5.195  10.907  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.830   6.696  11.730  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       1.350   6.598  11.423  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       2.706   7.493  12.023  1.00  0.00           H  
ATOM    507  N   SER A  36       4.331   1.676   4.951  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.282   1.132   3.989  1.00  0.00           C  
ATOM    509  C   SER A  36       4.703   1.152   2.578  1.00  0.00           C  
ATOM    510  O   SER A  36       3.485   1.155   2.397  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.666  -0.298   4.375  1.00  0.00           C  
ATOM    512  OG  SER A  36       4.694  -1.227   3.928  1.00  0.00           O  
ATOM    513  H   SER A  36       3.392   1.404   4.901  1.00  0.00           H  
ATOM    514  HA  SER A  36       6.167   1.751   4.011  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.616  -0.547   3.926  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.747  -0.369   5.450  1.00  0.00           H  
ATOM    517  HG  SER A  36       5.075  -1.788   3.248  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.583   1.165   1.583  1.00  0.00           N  
ATOM    519  CA  CYS A  37       5.159   1.184   0.188  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.573  -0.164  -0.221  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.761  -0.244  -1.143  1.00  0.00           O  
ATOM    522  CB  CYS A  37       6.337   1.536  -0.721  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.561   3.324  -0.987  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.541   1.161   1.791  1.00  0.00           H  
ATOM    525  HA  CYS A  37       4.397   1.941   0.084  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       7.247   1.153  -0.284  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.186   1.076  -1.687  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.992  -1.222   0.468  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.509  -2.566   0.173  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.106  -2.777   0.733  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.789  -2.315   1.830  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.464  -3.611   0.751  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.145  -5.033   0.317  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.335  -6.040   1.434  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       4.337  -6.675   1.836  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.480  -6.193   1.907  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.641  -1.096   1.191  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.475  -2.677  -0.901  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.469  -3.378   0.434  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.417  -3.568   1.829  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.117  -5.073  -0.013  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.795  -5.299  -0.503  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.271  -3.477  -0.027  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.902  -3.752   0.394  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.853  -4.967   1.319  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.484  -5.988   1.046  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.012  -3.988  -0.828  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -1.731  -4.337  -0.426  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.583  -3.819  -0.890  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.542  -2.887   0.929  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.033  -3.109  -1.455  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.396  -4.830  -1.386  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.101  -4.875   2.432  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.020  -5.976   3.393  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.834  -7.141   2.841  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.580  -6.988   1.874  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.741  -5.335   4.580  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.513  -4.208   3.988  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.686  -3.696   2.841  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.950  -6.334   3.707  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.392  -6.061   5.044  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.015  -4.982   5.298  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.468  -4.565   3.633  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -1.652  -3.431   4.726  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.325  -3.361   2.037  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.039  -2.896   3.170  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.686  -8.307   3.463  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.407  -9.500   3.036  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.324 -10.006   4.145  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.466 -11.213   4.345  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.423 -10.598   2.630  1.00  0.00           C  
ATOM    572  OG  SER A  41      -1.104 -11.728   2.112  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.076  -8.366   4.228  1.00  0.00           H  
ATOM    574  HA  SER A  41      -2.010  -9.234   2.180  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.245 -10.218   1.871  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.150 -10.902   3.493  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.827 -12.515   2.588  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.945  -9.076   4.863  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.849  -9.427   5.953  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.285  -9.030   5.619  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.715  -7.917   5.921  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.407  -8.744   7.248  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.282  -9.461   7.959  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.328 -10.835   8.164  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.173  -8.765   8.425  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.301 -11.494   8.813  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -0.143  -9.417   9.074  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.211 -10.781   9.266  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.813 -11.434   9.913  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.791  -8.131   4.656  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.805 -10.497   6.088  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -3.072  -7.743   7.023  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.248  -8.693   7.924  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -3.182 -11.390   7.808  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.123  -7.697   8.274  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -1.355 -12.562   8.963  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       0.711  -8.858   9.429  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.448 -12.037  10.564  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.049  -9.939   4.988  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.443  -9.676   4.615  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.271  -9.165   5.789  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.321  -9.793   6.846  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.953 -11.044   4.157  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.734 -11.772   3.708  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.616 -11.292   4.591  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.507  -8.973   3.798  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.433 -11.547   4.984  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.657 -10.917   3.348  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -6.877 -12.836   3.828  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.524 -11.535   2.675  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.515 -11.934   5.454  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.689 -11.253   4.038  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.919  -8.021   5.596  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -9.736  -7.444   6.647  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.858  -8.366   7.081  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.729  -8.996   8.152  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.867  -8.458   6.350  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.841  -7.564   4.732  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -9.108  -7.233   7.500  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.163  -6.519   6.289  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1      13.806   5.984   8.626  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.307   4.947   7.687  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.675   5.105   6.309  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.374   5.167   5.297  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.028   3.557   8.239  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.865   6.903   8.144  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.821   5.746   8.863  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.411   5.965   9.471  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.378   5.061   7.594  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.998   2.846   7.426  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.809   3.280   8.931  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.077   3.557   8.751  1.00  0.00           H  
ATOM     13  N   MET A   2      12.348   5.171   6.276  1.00  0.00           N  
ATOM     14  CA  MET A   2      11.621   5.322   5.021  1.00  0.00           C  
ATOM     15  C   MET A   2      11.729   6.751   4.498  1.00  0.00           C  
ATOM     16  O   MET A   2      11.443   7.709   5.217  1.00  0.00           O  
ATOM     17  CB  MET A   2      10.150   4.947   5.211  1.00  0.00           C  
ATOM     18  CG  MET A   2       9.410   5.855   6.179  1.00  0.00           C  
ATOM     19  SD  MET A   2       8.558   7.209   5.347  1.00  0.00           S  
ATOM     20  CE  MET A   2       9.056   8.597   6.362  1.00  0.00           C  
ATOM     21  H   MET A   2      11.846   5.116   7.116  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.064   4.653   4.299  1.00  0.00           H  
ATOM     23  HB2 MET A   2       9.652   4.994   4.254  1.00  0.00           H  
ATOM     24  HB3 MET A   2      10.095   3.935   5.586  1.00  0.00           H  
ATOM     25  HG2 MET A   2       8.682   5.267   6.717  1.00  0.00           H  
ATOM     26  HG3 MET A   2      10.122   6.271   6.877  1.00  0.00           H  
ATOM     27  HE1 MET A   2       9.979   8.359   6.870  1.00  0.00           H  
ATOM     28  HE2 MET A   2       9.203   9.466   5.738  1.00  0.00           H  
ATOM     29  HE3 MET A   2       8.287   8.804   7.092  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.144   6.887   3.243  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.290   8.199   2.624  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.177   8.451   1.613  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.615   9.544   1.552  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.653   8.314   1.938  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.758   8.689   2.906  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.376   9.757   2.717  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.005   7.914   3.854  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.357   6.086   2.721  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.227   8.943   3.404  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.903   7.365   1.486  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.600   9.071   1.170  1.00  0.00           H  
ATOM     42  N   CYS A   4      10.862   7.431   0.820  1.00  0.00           N  
ATOM     43  CA  CYS A   4       9.815   7.541  -0.189  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.404   6.165  -0.698  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.217   5.876  -0.849  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.291   8.410  -1.355  1.00  0.00           C  
ATOM     47  SG  CYS A   4       9.845  10.170  -1.201  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.346   6.584   0.917  1.00  0.00           H  
ATOM     49  HA  CYS A   4       8.961   8.009   0.272  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.367   8.349  -1.423  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       9.856   8.039  -2.271  1.00  0.00           H  
ATOM     52  N   THR A   5      10.394   5.322  -0.961  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.140   3.973  -1.454  1.00  0.00           C  
ATOM     54  C   THR A   5       9.371   4.009  -2.771  1.00  0.00           C  
ATOM     55  O   THR A   5       8.772   5.025  -3.123  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.359   3.166  -0.416  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.010   3.205   0.842  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.183   1.712  -0.796  1.00  0.00           C  
ATOM     59  H   THR A   5      11.317   5.614  -0.819  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.095   3.497  -1.622  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.376   3.600  -0.303  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.400   3.533   1.508  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.149   1.271  -0.992  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.703   1.183   0.014  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.570   1.644  -1.683  1.00  0.00           H  
ATOM     66  N   THR A   6       9.392   2.894  -3.494  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.696   2.799  -4.772  1.00  0.00           C  
ATOM     68  C   THR A   6       7.913   1.494  -4.869  1.00  0.00           C  
ATOM     69  O   THR A   6       8.492   0.408  -4.838  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.692   2.897  -5.928  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.804   3.696  -5.565  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.093   3.488  -7.186  1.00  0.00           C  
ATOM     73  H   THR A   6       9.887   2.117  -3.160  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.003   3.625  -4.834  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.050   1.906  -6.166  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.581   3.400  -6.044  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.068   3.771  -6.998  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.659   4.359  -7.479  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.125   2.755  -7.978  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.594   1.607  -4.986  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.754   0.428  -5.086  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.364   0.747  -5.606  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.113   1.860  -6.068  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.188   2.499  -5.006  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.223  -0.278  -5.755  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.667  -0.021  -4.108  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.432  -0.219  -5.542  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.057  -0.022  -6.015  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.269   0.932  -5.124  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.323   1.579  -5.575  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.456  -1.428  -5.955  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.252  -2.137  -4.916  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.644  -1.577  -5.006  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.037   0.338  -7.032  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.413  -1.365  -5.681  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.552  -1.905  -6.919  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.834  -1.946  -3.938  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.261  -3.198  -5.120  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.100  -1.538  -4.028  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.246  -2.167  -5.681  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.664   1.016  -3.857  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.993   1.892  -2.904  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.732   3.220  -2.769  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.854   3.766  -1.673  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.891   1.209  -1.538  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.701   1.471  -0.692  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.424   0.476  -3.557  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.003   2.084  -3.275  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.022   0.145  -1.666  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.672   1.588  -0.895  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.223   3.735  -3.892  1.00  0.00           N  
ATOM    112  CA  CYS A  10       2.950   4.999  -3.899  1.00  0.00           C  
ATOM    113  C   CYS A  10       2.834   5.686  -5.255  1.00  0.00           C  
ATOM    114  O   CYS A  10       2.962   5.047  -6.299  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.423   4.766  -3.558  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.722   4.326  -1.815  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.093   3.254  -4.736  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.512   5.638  -3.146  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.803   3.961  -4.169  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.980   5.666  -3.771  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.591   6.993  -5.232  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.459   7.768  -6.460  1.00  0.00           C  
ATOM    123  C   ARG A  11       3.800   7.894  -7.173  1.00  0.00           C  
ATOM    124  O   ARG A  11       3.856   8.026  -8.395  1.00  0.00           O  
ATOM    125  CB  ARG A  11       1.898   9.158  -6.154  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.648   9.886  -5.050  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.677  11.387  -5.294  1.00  0.00           C  
ATOM    128  NE  ARG A  11       2.784  12.142  -4.048  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.167  13.415  -3.983  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       3.479  14.078  -5.089  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.237  14.027  -2.809  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.500   7.447  -4.368  1.00  0.00           H  
ATOM    133  HA  ARG A  11       1.774   7.248  -7.105  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.947   9.758  -7.050  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       0.866   9.058  -5.853  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.158   9.695  -4.108  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.662   9.517  -5.013  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.526  11.621  -5.919  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.767  11.674  -5.801  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.559  11.676  -3.216  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       3.429  13.623  -5.978  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.766  15.035  -5.034  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.002  13.532  -1.972  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.525  14.983  -2.760  1.00  0.00           H  
ATOM    145  N   GLN A  12       4.877   7.851  -6.396  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.231   7.960  -6.934  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.231   8.197  -5.808  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.396   7.814  -5.905  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.326   9.099  -7.955  1.00  0.00           C  
ATOM    150  CG  GLN A  12       5.642  10.381  -7.506  1.00  0.00           C  
ATOM    151  CD  GLN A  12       5.050  11.162  -8.663  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       5.695  12.048  -9.224  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       3.815  10.836  -9.026  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.760   7.742  -5.430  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.471   7.027  -7.422  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.368   9.318  -8.135  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       5.870   8.778  -8.879  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       4.848  10.131  -6.818  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.368  11.004  -7.004  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       3.361  10.120  -8.533  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       3.407  11.325  -9.771  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.763   8.834  -4.739  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.613   9.126  -3.590  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.877   8.849  -2.283  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.421   8.222  -1.374  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.075  10.584  -3.630  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.808  10.829  -3.121  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.822   9.115  -4.723  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.477   8.482  -3.646  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       7.975  10.958  -4.638  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.452  11.171  -2.971  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.638   9.322  -2.195  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.828   9.126  -0.998  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.035   7.826  -1.084  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.034   7.154  -2.116  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.875  10.307  -0.803  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.725  10.735   0.647  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.627  11.914   0.977  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.163  11.826   2.396  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.474  11.123   2.453  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.259   9.815  -2.952  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.494   9.070  -0.151  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.245  11.150  -1.368  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.899  10.035  -1.178  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       2.699  11.020   0.825  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.986   9.904   1.286  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.459  11.922   0.289  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.061  12.828   0.871  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.284  12.826   2.785  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       4.449  11.289   3.004  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       7.024  11.323   1.594  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       7.016  11.444   3.280  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       6.327  10.096   2.525  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.358   7.481   0.006  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.558   6.263   0.055  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.094   6.584   0.340  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.778   7.616   0.932  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.100   5.299   1.118  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.529   5.939   2.443  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.833   6.705   2.276  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.434   6.850   2.981  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.398   8.060   0.794  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.624   5.787  -0.912  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.334   4.567   1.330  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.954   4.786   0.702  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.697   5.158   3.170  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       5.276   6.459   1.322  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.637   7.766   2.319  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.514   6.433   3.069  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.469   6.403   2.793  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.567   6.984   4.044  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.488   7.809   2.489  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.205   5.694  -0.087  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.227   5.882   0.120  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.552   6.012   1.607  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.822   5.502   2.457  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.008   4.714  -0.484  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.708   4.477  -1.955  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.987   5.717  -2.787  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.279   5.362  -4.236  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.395   6.574  -5.093  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.518   4.891  -0.554  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.517   6.794  -0.380  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.765   3.813   0.061  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.065   4.911  -0.382  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.667   4.211  -2.062  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -2.327   3.667  -2.313  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.841   6.232  -2.374  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -1.123   6.365  -2.751  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.476   4.744  -4.611  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -3.207   4.811  -4.278  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.520   7.133  -5.043  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.560   6.298  -6.082  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.189   7.165  -4.771  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.658   6.700   1.940  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.078   6.894   3.332  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.420   5.580   4.022  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.880   4.632   3.386  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.325   7.778   3.218  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.809   7.587   1.821  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.584   7.339   0.989  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.321   7.409   3.905  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.063   7.456   3.938  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.058   8.807   3.404  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.473   6.737   1.775  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.316   8.479   1.484  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.813   6.676   0.168  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.179   8.271   0.624  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.190   5.533   5.330  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.472   4.337   6.115  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.925   3.904   5.958  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.838   4.562   6.458  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.148   4.582   7.582  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.822   6.324   5.777  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.830   3.545   5.757  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.403   5.360   7.661  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.044   4.886   8.102  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.767   3.672   8.023  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.133   2.792   5.259  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.477   2.288   5.046  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.892   2.328   3.588  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.083   2.336   3.276  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.366   2.310   4.885  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.526   1.267   5.395  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.169   2.886   5.622  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.910   2.353   2.692  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.183   2.391   1.260  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.063   1.001   0.645  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.496   0.091   1.250  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.221   3.354   0.561  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.158   4.589   1.253  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.606   3.650  -0.872  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.980   2.345   3.000  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.194   2.745   1.125  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.233   2.918   0.555  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.264   4.731   1.572  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.683   3.664  -0.960  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -5.209   4.612  -1.160  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.202   2.885  -1.518  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.600   0.844  -0.561  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.552  -0.436  -1.258  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.562  -0.386  -2.418  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.506   0.597  -3.157  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.944  -0.816  -1.773  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.836   0.280  -1.669  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.559  -1.979  -1.026  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.038   1.607  -0.992  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.223  -1.185  -0.553  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.870  -1.094  -2.814  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.196   0.483  -2.535  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.910  -2.268  -0.213  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.521  -1.686  -0.633  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.684  -2.814  -1.700  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.784  -1.451  -2.572  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.796  -1.528  -3.642  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.826  -2.896  -4.316  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.821  -2.994  -5.543  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.396  -1.246  -3.095  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.998  -2.153  -1.566  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.875  -2.204  -1.951  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.045  -0.774  -4.375  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.664  -1.523  -3.839  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.306  -0.190  -2.884  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.858  -3.949  -3.506  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.889  -5.312  -4.026  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.319  -5.745  -4.333  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.278  -5.109  -3.895  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.255  -6.277  -3.022  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.466  -7.373  -3.670  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.781  -7.304  -4.848  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.282  -8.705  -3.175  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.181  -8.511  -5.117  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.474  -9.387  -4.105  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.721  -9.386  -2.036  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.097 -10.716  -3.929  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.346 -10.706  -1.864  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.541 -11.358  -2.806  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.861  -3.808  -2.537  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.316  -5.330  -4.941  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.590  -5.726  -2.374  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.035  -6.731  -2.429  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.727  -6.422  -5.470  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.633  -8.712  -5.904  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.342  -8.900  -1.299  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.476 -11.234  -4.646  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.676 -11.248  -0.990  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.273 -12.390  -2.630  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.453  -6.830  -5.087  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.766  -7.349  -5.453  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.637  -8.643  -6.251  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.754  -8.642  -7.476  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.541  -6.310  -6.265  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.936  -6.764  -6.663  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.817  -6.986  -5.445  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -11.183  -7.526  -5.837  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.914  -6.590  -6.735  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.651  -7.294  -5.406  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.307  -7.556  -4.541  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.633  -5.407  -5.679  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.987  -6.089  -7.166  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.386  -6.006  -7.287  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.859  -7.689  -7.215  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.336  -7.696  -4.789  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.946  -6.046  -4.929  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.051  -8.469  -6.347  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -11.766  -7.681  -4.941  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.338  -6.377  -7.575  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.811  -7.016  -7.042  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.118  -5.701  -6.235  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.394  -9.744  -5.548  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.248 -11.044  -6.192  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.612 -11.674  -6.460  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.942 -12.726  -5.911  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.402 -11.975  -5.321  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -4.540 -11.230  -4.480  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.548 -12.932  -6.123  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.311  -9.681  -4.574  1.00  0.00           H  
ATOM    358  HA  THR A  25      -5.745 -10.892  -7.134  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.060 -12.563  -4.696  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -3.950 -10.696  -5.019  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.138 -12.418  -6.980  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -3.742 -13.300  -5.505  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.153 -13.762  -6.457  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.401 -11.020  -7.310  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.736 -11.503  -7.663  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.740 -11.200  -6.558  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.761 -10.553  -6.791  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.712 -13.008  -7.950  1.00  0.00           C  
ATOM    369  OG  SER A  26      -8.555 -13.370  -8.684  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.078 -10.188  -7.710  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.044 -10.985  -8.555  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.714 -13.550  -7.016  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.587 -13.277  -8.524  1.00  0.00           H  
ATOM    374  HG  SER A  26      -7.971 -13.888  -8.125  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.442 -11.672  -5.356  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.316 -11.456  -4.209  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.554 -10.833  -3.046  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.036  -9.903  -2.399  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -11.960 -12.774  -3.738  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -12.843 -13.356  -4.830  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -10.892 -13.773  -3.318  1.00  0.00           C  
ATOM    382  H   VAL A  27      -9.615 -12.179  -5.239  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.102 -10.783  -4.511  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -12.581 -12.561  -2.880  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -12.494 -13.016  -5.794  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -12.799 -14.435  -4.791  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -13.862 -13.032  -4.681  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -10.158 -13.867  -4.105  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -10.410 -13.426  -2.416  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -11.350 -14.734  -3.136  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.363 -11.355  -2.786  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.528 -10.858  -1.700  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.852  -9.547  -2.088  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.111  -9.484  -3.069  1.00  0.00           O  
ATOM    395  CB  SER A  28      -7.472 -11.900  -1.327  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.076 -11.763   0.026  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.039 -12.096  -3.339  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.164 -10.682  -0.846  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.880 -12.889  -1.472  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -6.605 -11.772  -1.959  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.614 -12.337   0.577  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.113  -8.501  -1.310  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.530  -7.190  -1.571  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.989  -6.570  -0.286  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.748  -6.039   0.526  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.570  -6.262  -2.200  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.112  -4.921  -2.219  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.711  -8.614  -0.542  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.712  -7.322  -2.264  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.764  -6.577  -3.215  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.485  -6.309  -1.628  1.00  0.00           H  
ATOM    412  HG  SER A  29      -8.479  -4.468  -2.982  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.674  -6.643  -0.107  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.032  -6.090   1.079  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.081  -4.565   1.065  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.497  -3.957   0.079  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.581  -6.564   1.167  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.443  -8.052   1.266  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.267  -8.677   1.624  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.342  -9.042   1.051  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.448  -9.986   1.625  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.699 -10.233   1.281  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.123  -7.079  -0.790  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.571  -6.447   1.944  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.049  -6.240   0.285  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.119  -6.128   2.041  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.424  -8.228   1.845  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.374  -8.917   0.753  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.701 -10.727   1.867  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.122 -11.116   1.288  1.00  0.00           H  
ATOM    431  N   TYR A  31      -4.652  -3.955   2.165  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -4.646  -2.501   2.279  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.305  -2.003   2.806  1.00  0.00           C  
ATOM    434  O   TYR A  31      -2.452  -2.794   3.208  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -5.774  -2.037   3.202  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.157  -2.344   2.674  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -7.583  -3.657   2.509  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.037  -1.323   2.338  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -8.845  -3.942   2.026  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.301  -1.600   1.855  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      -9.701  -2.910   1.701  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -10.959  -3.190   1.220  1.00  0.00           O  
ATOM    443  H   TYR A  31      -4.332  -4.495   2.917  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -4.808  -2.090   1.294  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -5.670  -2.524   4.160  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -5.701  -0.967   3.339  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -6.910  -4.462   2.765  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.721  -0.297   2.460  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.158  -4.969   1.906  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.971  -0.791   1.600  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.133  -2.651   0.445  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.125  -0.686   2.802  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -1.887  -0.081   3.280  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.124   0.692   4.573  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.258   1.039   4.901  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.305   0.850   2.215  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.757  -0.003   0.702  1.00  0.00           S  
ATOM    458  H   CYS A  32      -3.842  -0.106   2.469  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.183  -0.877   3.474  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.055   1.572   1.931  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -0.452   1.368   2.629  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.046   0.958   5.304  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.138   1.692   6.561  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.342   2.992   6.495  1.00  0.00           C  
ATOM    465  O   THR A  33       0.104   3.511   7.519  1.00  0.00           O  
ATOM    466  CB  THR A  33      -0.628   0.828   7.716  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.787   1.500   8.953  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.831   0.450   7.583  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.169   0.656   4.990  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.177   1.928   6.732  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.205  -0.085   7.750  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.801   0.859   9.667  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.255   0.951   6.725  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.363   0.750   8.474  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.916  -0.618   7.455  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.167   3.516   5.284  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.574   4.752   5.109  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.965   4.688   5.709  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.487   5.693   6.193  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.546   3.060   4.504  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.659   4.961   4.053  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.028   5.556   5.581  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.568   3.504   5.679  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.907   3.313   6.225  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.928   3.114   5.110  1.00  0.00           C  
ATOM    486  O   ARG A  35       6.085   3.516   5.235  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.928   2.112   7.172  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.609   2.469   8.615  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.875   2.687   9.427  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.631   3.506  10.613  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       4.510   4.831  10.586  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.611   5.491   9.439  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       4.289   5.499  11.710  1.00  0.00           N  
ATOM    494  H   ARG A  35       2.101   2.740   5.281  1.00  0.00           H  
ATOM    495  HA  ARG A  35       4.167   4.202   6.781  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       3.201   1.389   6.834  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.909   1.663   7.144  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       3.023   3.376   8.630  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.042   1.664   9.058  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       5.258   1.727   9.738  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       5.606   3.181   8.805  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.553   3.044  11.473  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       4.777   4.994   8.588  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.519   6.487   9.426  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       4.212   5.007  12.577  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       4.199   6.495  11.691  1.00  0.00           H  
ATOM    507  N   SER A  36       4.493   2.490   4.020  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.371   2.237   2.883  1.00  0.00           C  
ATOM    509  C   SER A  36       4.575   1.744   1.680  1.00  0.00           C  
ATOM    510  O   SER A  36       3.375   1.486   1.778  1.00  0.00           O  
ATOM    511  CB  SER A  36       6.441   1.210   3.258  1.00  0.00           C  
ATOM    512  OG  SER A  36       7.548   1.833   3.887  1.00  0.00           O  
ATOM    513  H   SER A  36       3.560   2.193   3.979  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.853   3.167   2.623  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.019   0.485   3.937  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.784   0.710   2.364  1.00  0.00           H  
ATOM    517  HG  SER A  36       8.090   1.166   4.313  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.253   1.613   0.544  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.612   1.149  -0.680  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.274  -0.335  -0.586  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.301  -0.799  -1.180  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.521   1.400  -1.885  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.297   3.049  -1.902  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.208   1.833   0.530  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.697   1.708  -0.808  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.313   0.666  -1.888  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       4.941   1.300  -2.791  1.00  0.00           H  
ATOM    528  N   GLU A  38       5.085  -1.074   0.164  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.873  -2.506   0.337  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.517  -2.782   0.978  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.355  -2.652   2.192  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.988  -3.108   1.193  1.00  0.00           C  
ATOM    533  CG  GLU A  38       7.203  -3.544   0.392  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.825  -2.403  -0.389  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.996  -2.065  -0.115  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.142  -1.848  -1.275  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.844  -0.645   0.612  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.895  -2.964  -0.641  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.306  -2.373   1.918  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.599  -3.970   1.715  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       7.943  -3.940   1.070  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.903  -4.315  -0.303  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.545  -3.165   0.156  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.203  -3.461   0.643  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.233  -4.587   1.676  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.482  -5.743   1.335  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.292  -3.850  -0.523  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.004  -2.505  -1.716  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.736  -3.251  -0.801  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.815  -2.567   1.106  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.739  -4.672  -1.061  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.667  -4.160  -0.133  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.979  -4.267   2.959  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.981  -5.265   4.034  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.187  -6.239   3.922  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.032  -6.112   3.036  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.856  -4.423   5.306  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.189  -3.167   4.864  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.671  -2.915   3.463  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.908  -5.820   4.056  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       0.260  -4.954   6.034  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.838  -4.227   5.710  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.883  -3.297   4.875  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.476  -2.352   5.512  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -0.108  -2.452   2.874  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.556  -2.297   3.474  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.229  -7.211   4.827  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.294  -8.207   4.830  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.326  -7.896   5.910  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.801  -8.793   6.607  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.712  -9.605   5.050  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.301  -9.892   4.101  1.00  0.00           O  
ATOM    573  H   SER A  41       0.474  -7.260   5.509  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.778  -8.177   3.866  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.286  -9.664   6.041  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -1.498 -10.340   4.953  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.111  -9.442   4.352  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.670  -6.619   6.041  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.647  -6.189   7.035  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.901  -5.635   6.362  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.010  -4.432   6.128  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.037  -5.128   7.953  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.312  -5.705   9.148  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -3.013  -6.314  10.182  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -0.928  -5.641   9.242  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -2.354  -6.842  11.276  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -0.261  -6.167  10.333  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.979  -6.766  11.347  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.319  -7.291  12.434  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.257  -5.950   5.456  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.920  -7.050   7.626  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -2.330  -4.538   7.390  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.824  -4.485   8.320  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -4.089  -6.372  10.124  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -0.369  -5.170   8.447  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -2.916  -7.312  12.070  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       0.815  -6.107  10.388  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.475  -6.737  13.202  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.869  -6.512   6.042  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.119  -6.105   5.393  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.814  -4.969   6.136  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.293  -4.449   7.123  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.974  -7.374   5.438  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.991  -8.490   5.503  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.820  -7.966   6.287  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.955  -5.813   4.366  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.608  -7.353   6.312  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.580  -7.434   4.546  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.431  -9.338   6.008  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.680  -8.766   4.506  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.941  -8.184   7.338  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.898  -8.388   5.916  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.993  -4.588   5.656  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -9.740  -3.515   6.287  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.801  -2.932   5.375  1.00  0.00           C  
ATOM    616  O   GLY A  44     -11.258  -3.651   4.461  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.176  -1.758   5.575  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.359  -5.038   4.866  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.217  -3.899   7.177  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.053  -2.731   6.569  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1      17.057  14.383   0.990  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.043  13.643   2.278  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.949  12.581   2.287  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.138  12.503   1.363  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.850  14.608   3.438  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.108  14.779   0.841  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.769  15.137   1.065  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.305  13.706   0.239  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.000  13.158   2.402  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.771  15.141   3.620  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.573  14.055   4.324  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.068  15.312   3.194  1.00  0.00           H  
ATOM     13  N   MET A   2      15.932  11.764   3.335  1.00  0.00           N  
ATOM     14  CA  MET A   2      14.937  10.706   3.464  1.00  0.00           C  
ATOM     15  C   MET A   2      15.036   9.721   2.304  1.00  0.00           C  
ATOM     16  O   MET A   2      15.939   9.816   1.472  1.00  0.00           O  
ATOM     17  CB  MET A   2      13.530  11.305   3.521  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.358  12.350   4.610  1.00  0.00           C  
ATOM     19  SD  MET A   2      11.653  12.480   5.185  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.445  14.259   5.227  1.00  0.00           C  
ATOM     21  H   MET A   2      16.605  11.876   4.039  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.132  10.179   4.386  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.309  11.767   2.570  1.00  0.00           H  
ATOM     24  HB3 MET A   2      12.820  10.510   3.699  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.985  12.085   5.448  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.666  13.310   4.222  1.00  0.00           H  
ATOM     27  HE1 MET A   2      12.406  14.737   5.106  1.00  0.00           H  
ATOM     28  HE2 MET A   2      10.788  14.563   4.426  1.00  0.00           H  
ATOM     29  HE3 MET A   2      11.016  14.548   6.175  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.103   8.777   2.255  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.085   7.774   1.196  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.720   7.724   0.517  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.712   8.125   1.098  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.436   6.397   1.763  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.933   6.185   1.880  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.624   6.244   0.841  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.414   5.959   3.010  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.409   8.754   2.947  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.828   8.052   0.464  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.000   6.297   2.746  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.032   5.634   1.115  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.696   7.228  -0.716  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.454   7.126  -1.474  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.951   5.686  -1.502  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.616   4.796  -2.031  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.661   7.634  -2.902  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.478   9.438  -3.083  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.533   6.925  -1.126  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.716   7.743  -0.985  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.655   7.371  -3.229  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.937   7.163  -3.551  1.00  0.00           H  
ATOM     52  N   THR A   5       9.772   5.466  -0.929  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.179   4.134  -0.889  1.00  0.00           C  
ATOM     54  C   THR A   5       8.365   3.863  -2.150  1.00  0.00           C  
ATOM     55  O   THR A   5       7.279   4.414  -2.330  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.291   3.986   0.347  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.719   5.231   0.706  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.031   3.456   1.556  1.00  0.00           C  
ATOM     59  H   THR A   5       9.289   6.217  -0.524  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.982   3.415  -0.832  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.489   3.297   0.121  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.821   5.281   0.368  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.024   3.149   1.264  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.098   4.230   2.305  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.497   2.608   1.961  1.00  0.00           H  
ATOM     66  N   THR A   6       8.897   3.012  -3.020  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.220   2.668  -4.265  1.00  0.00           C  
ATOM     68  C   THR A   6       7.621   1.267  -4.190  1.00  0.00           C  
ATOM     69  O   THR A   6       8.298   0.311  -3.811  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.194   2.757  -5.441  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.288   1.878  -5.253  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.752   4.147  -5.652  1.00  0.00           C  
ATOM     73  H   THR A   6       9.766   2.605  -2.821  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.422   3.379  -4.415  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.677   2.467  -6.345  1.00  0.00           H  
ATOM     76  HG1 THR A   6       9.963   1.004  -5.026  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.995   4.880  -5.410  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.610   4.292  -5.012  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.049   4.264  -6.683  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.349   1.152  -4.555  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.681  -0.135  -4.522  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.232  -0.050  -4.967  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.843   0.907  -5.637  1.00  0.00           O  
ATOM     84  H   GLY A   7       5.859   1.949  -4.849  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.207  -0.817  -5.174  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.714  -0.521  -3.514  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.404  -1.045  -4.608  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.987  -1.067  -4.984  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.166  -0.031  -4.221  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.138   0.439  -4.708  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.543  -2.482  -4.608  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.465  -2.888  -3.512  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.784  -2.227  -3.811  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.857  -0.916  -6.045  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.515  -2.463  -4.275  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.639  -3.132  -5.465  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.081  -2.545  -2.563  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.578  -3.962  -3.506  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.274  -1.933  -2.895  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.416  -2.890  -4.383  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.625   0.318  -3.024  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.929   1.298  -2.196  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.679   2.627  -2.169  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.578   3.386  -1.205  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.761   0.765  -0.772  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.609   1.533   0.150  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.449  -0.092  -2.688  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.048   1.460  -2.627  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.574  -0.297  -0.813  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.671   0.945  -0.219  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.429   2.902  -3.231  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.193   4.141  -3.327  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.200   4.666  -4.759  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.530   3.938  -5.695  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.628   3.919  -2.846  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.750   3.087  -1.230  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.469   2.259  -3.968  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.719   4.873  -2.690  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.152   3.311  -3.568  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.124   4.875  -2.762  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.834   5.933  -4.922  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.798   6.553  -6.241  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.181   6.540  -6.886  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.477   5.687  -7.723  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.277   7.989  -6.139  1.00  0.00           C  
ATOM    126  CG  ARG A  11       0.761   8.086  -6.113  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.291   9.520  -6.294  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.938   9.599  -7.079  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.735  10.665  -7.103  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.436  11.742  -6.388  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.835  10.654  -7.845  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.581   6.463  -4.137  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.122   5.979  -6.857  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.661   8.435  -5.234  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.638   8.551  -6.988  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.357   7.482  -6.912  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.403   7.716  -5.163  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.113   9.953  -5.320  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.066  10.078  -6.798  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.183   8.817  -7.616  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.609  11.758  -5.827  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.039  12.540  -6.411  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -3.065   9.844  -8.386  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -3.434  11.454  -7.863  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.025   7.490  -6.494  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.376   7.583  -7.039  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.408   7.842  -5.941  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.582   8.075  -6.230  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.445   8.694  -8.086  1.00  0.00           C  
ATOM    150  CG  GLN A  12       5.756   8.341  -9.394  1.00  0.00           C  
ATOM    151  CD  GLN A  12       6.323   9.104 -10.576  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       5.601   9.817 -11.273  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       7.622   8.956 -10.807  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.733   8.143  -5.825  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.605   6.641  -7.514  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.977   9.580  -7.685  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.482   8.909  -8.297  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       5.877   7.284  -9.577  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       4.705   8.572  -9.306  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.135   8.371 -10.211  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.015   9.438 -11.565  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.971   7.802  -4.684  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.868   8.034  -3.556  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.126   7.895  -2.231  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.623   7.273  -1.292  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.498   9.425  -3.655  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.647   9.821  -2.297  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.027   7.612  -4.509  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.650   7.291  -3.597  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.049   9.498  -4.581  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.714  10.168  -3.651  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.934   8.480  -2.161  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.125   8.423  -0.950  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.159   7.243  -0.994  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.943   6.644  -2.048  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.346   9.727  -0.769  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.890   9.971   0.660  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.836  11.455   0.982  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.442  12.021   0.769  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.566  11.804   1.954  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.592   8.962  -2.942  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.792   8.294  -0.111  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.975  10.552  -1.069  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.473   9.702  -1.404  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       2.905   9.548   0.791  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.583   9.489   1.335  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.118  11.600   2.014  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.530  11.978   0.340  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.522  13.081   0.582  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.998  11.537  -0.089  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       2.091  12.007   2.828  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.738  12.431   1.906  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.239  10.817   1.980  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.581   6.916   0.157  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.637   5.808   0.250  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.201   6.320   0.309  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.964   7.509   0.521  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.938   4.955   1.484  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.312   5.744   2.740  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.794   5.041   3.986  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.819   5.933   2.821  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.793   7.431   0.962  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.753   5.199  -0.634  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.065   4.358   1.704  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.757   4.292   1.246  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.853   6.721   2.694  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.847   4.571   3.766  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.505   4.289   4.297  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.662   5.762   4.778  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.311   5.137   2.281  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.086   6.884   2.383  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.130   5.913   3.855  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.247   5.414   0.120  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.165   5.774   0.151  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.606   6.129   1.570  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.026   5.655   2.546  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.019   4.625  -0.388  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.541   4.090  -1.728  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.109   4.897  -2.884  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.040   4.124  -4.191  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.165   4.471  -5.102  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.500   4.482  -0.045  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.301   6.639  -0.481  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.003   3.814   0.325  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.035   4.970  -0.504  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.464   4.141  -1.762  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.859   3.062  -1.828  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -3.141   5.135  -2.673  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -1.541   5.810  -2.986  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.107   4.355  -4.683  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.078   3.067  -3.971  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.014   4.704  -4.549  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.911   5.291  -5.689  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.381   3.667  -5.726  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.646   6.971   1.701  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.165   7.389   3.008  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.499   6.203   3.904  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.913   5.146   3.426  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.435   8.168   2.657  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.217   8.643   1.263  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.395   7.582   0.587  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.470   8.038   3.520  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.291   7.512   2.723  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.554   8.994   3.341  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.167   8.758   0.762  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.682   9.581   1.274  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.036   6.856   0.109  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.723   8.026  -0.132  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.317   6.386   5.207  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.600   5.333   6.175  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.050   4.871   6.077  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.969   5.593   6.464  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.292   5.816   7.585  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.985   7.252   5.525  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.951   4.497   5.957  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.403   6.429   7.569  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.124   6.396   7.956  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.130   4.965   8.230  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.248   3.665   5.556  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.588   3.127   5.414  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.017   3.015   3.964  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.209   3.042   3.659  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.477   3.136   5.264  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.620   2.146   5.865  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.280   3.773   5.934  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.043   2.888   3.068  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.326   2.772   1.642  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.755   1.475   1.078  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.603   1.127   1.336  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.746   3.968   0.886  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.156   5.185   1.485  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.155   4.012  -0.570  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.112   2.873   3.372  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.398   2.764   1.516  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.667   3.917   0.926  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.409   5.787   1.530  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.886   3.240  -0.762  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.584   4.977  -0.795  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.288   3.850  -1.193  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.570   0.763   0.306  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.149  -0.497  -0.296  1.00  0.00           C  
ATOM    282  C   THR A  21      -4.930  -0.294  -1.190  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.517   0.837  -1.447  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.294  -1.105  -1.107  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -6.822  -2.156  -1.932  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.993  -0.101  -1.996  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.477   1.093   0.138  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.885  -1.174   0.501  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.027  -1.512  -0.425  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -7.555  -2.525  -2.430  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.558   0.876  -1.845  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.877  -0.393  -3.029  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -9.044  -0.070  -1.746  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.359  -1.397  -1.662  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.187  -1.342  -2.528  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.216  -2.468  -3.556  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.985  -2.243  -4.744  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.907  -1.428  -1.696  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.941  -2.717  -0.408  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.735  -2.270  -1.421  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.205  -0.396  -3.048  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.075  -1.641  -2.350  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.739  -0.479  -1.207  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.502  -3.680  -3.092  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.561  -4.840  -3.973  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.681  -4.691  -4.993  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.433  -4.517  -6.186  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.762  -6.119  -3.155  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.071  -7.314  -3.737  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.972  -7.313  -4.547  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.435  -8.688  -3.555  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.629  -8.601  -4.879  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.512  -9.463  -4.283  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.450  -9.337  -2.847  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.575 -10.854  -4.322  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -4.512 -10.718  -2.887  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -3.579 -11.463  -3.619  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.677  -3.797  -2.135  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.623  -4.904  -4.497  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.376  -5.965  -2.158  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.818  -6.339  -3.097  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.458  -6.422  -4.871  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.876  -8.861  -5.449  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -5.178  -8.779  -2.277  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.864 -11.443  -4.881  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -5.290 -11.236  -2.346  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.666 -12.539  -3.622  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.915  -4.759  -4.513  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.085  -4.629  -5.376  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.042  -5.645  -6.514  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.769  -5.295  -7.663  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.171  -3.211  -5.944  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.462  -2.934  -6.695  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -8.881  -1.479  -6.564  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -8.432  -0.660  -7.763  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -6.953  -0.488  -7.797  1.00  0.00           N  
ATOM    337  H   LYS A  24      -6.042  -4.897  -3.553  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.961  -4.819  -4.774  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.093  -2.505  -5.131  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.345  -3.058  -6.623  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.316  -3.163  -7.740  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.243  -3.562  -6.292  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.957  -1.429  -6.490  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -8.437  -1.065  -5.670  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -8.748  -1.162  -8.665  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -8.898   0.314  -7.713  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -6.561  -0.581  -6.838  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -6.524  -1.213  -8.408  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -6.710   0.451  -8.170  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.316  -6.904  -6.189  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.311  -7.969  -7.185  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.604  -8.776  -7.125  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.427  -8.584  -6.230  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.106  -8.890  -6.977  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.262 -10.094  -7.707  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.873  -9.259  -5.528  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.529  -7.122  -5.257  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.235  -7.509  -8.159  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.218  -8.389  -7.337  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.497 -10.229  -8.271  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -6.028  -8.390  -4.906  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -6.564 -10.037  -5.240  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.860  -9.613  -5.405  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.778  -9.676  -8.087  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.973 -10.512  -8.151  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.162 -11.315  -6.865  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.268 -11.763  -6.563  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.891 -11.460  -9.348  1.00  0.00           C  
ATOM    369  OG  SER A  26      -8.614 -12.067  -9.433  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.087  -9.780  -8.774  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.824  -9.860  -8.280  1.00  0.00           H  
ATOM    372  HB2 SER A  26     -10.637 -12.234  -9.243  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.074 -10.906 -10.257  1.00  0.00           H  
ATOM    374  HG  SER A  26      -8.486 -12.423 -10.315  1.00  0.00           H  
ATOM    375  N   VAL A  27      -9.081 -11.498  -6.113  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.140 -12.250  -4.866  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.615 -11.371  -3.717  1.00  0.00           C  
ATOM    378  O   VAL A  27     -10.569 -11.708  -3.015  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.769 -12.853  -4.505  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -7.886 -13.763  -3.292  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.185 -13.606  -5.691  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.224 -11.120  -6.402  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -9.841 -13.058  -4.998  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -7.098 -12.044  -4.255  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.780 -13.515  -2.741  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.937 -14.792  -3.618  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.023 -13.630  -2.657  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -7.683 -13.294  -6.598  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.129 -13.394  -5.769  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.329 -14.667  -5.550  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.942 -10.244  -3.534  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.286  -9.306  -2.470  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.368  -8.087  -2.502  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.655  -7.861  -3.479  1.00  0.00           O  
ATOM    395  CB  SER A  28      -9.194  -9.993  -1.105  1.00  0.00           C  
ATOM    396  OG  SER A  28      -9.631  -9.130  -0.069  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.194 -10.039  -4.131  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.303  -8.981  -2.631  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -9.814 -10.876  -1.105  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -8.168 -10.274  -0.914  1.00  0.00           H  
ATOM    401  HG  SER A  28      -8.958  -9.084   0.615  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.391  -7.306  -1.427  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.560  -6.111  -1.331  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.994  -5.957   0.077  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.580  -6.436   1.048  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.370  -4.869  -1.706  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.748  -5.056  -1.432  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.980  -7.539  -0.679  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.741  -6.220  -2.026  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.014  -4.024  -1.136  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.249  -4.669  -2.761  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.204  -5.305  -2.239  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.850  -5.287   0.181  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.205  -5.072   1.471  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.161  -3.587   1.817  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.488  -2.803   1.147  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.788  -5.646   1.458  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.741  -7.116   1.177  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -3.502  -8.062   2.152  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.905  -7.803   0.021  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -3.520  -9.266   1.608  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.763  -9.137   0.317  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.431  -4.930  -0.630  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.785  -5.587   2.222  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.210  -5.145   0.696  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.329  -5.476   2.421  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -3.342  -7.878   3.101  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.110  -7.381  -0.953  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -3.364 -10.198   2.131  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.916  -9.877  -0.306  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.882  -3.208   2.867  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.925  -1.817   3.302  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.603  -1.405   3.941  1.00  0.00           C  
ATOM    434  O   TYR A  31      -4.207  -1.943   4.974  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -7.073  -1.605   4.291  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.353  -1.136   3.637  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.820  -1.735   2.475  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -9.092  -0.093   4.181  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.989  -1.310   1.873  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.262   0.338   3.585  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.706  -0.273   2.432  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.870   0.154   1.835  1.00  0.00           O  
ATOM    443  H   TYR A  31      -6.397  -3.879   3.361  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -6.096  -1.202   2.432  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -7.280  -2.536   4.796  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.780  -0.863   5.019  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.257  -2.547   2.040  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.741   0.385   5.084  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.335  -1.789   0.969  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.823   1.151   4.023  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.670   0.525   0.973  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.925  -0.446   3.318  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.647   0.038   3.826  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.836   0.796   5.136  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.815   1.522   5.309  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.973   0.943   2.794  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.258   0.051   1.376  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.293  -0.055   2.498  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.016  -0.819   4.008  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.701   1.641   2.408  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.176   1.492   3.274  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.891   0.625   6.054  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.954   1.296   7.347  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.120   2.575   7.343  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.721   3.069   8.397  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.467   0.360   8.454  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.610   0.970   9.725  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.017  -0.046   8.300  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.134   0.035   5.858  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.985   1.555   7.536  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.066  -0.539   8.440  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.334   0.354  10.408  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.482   0.647   7.638  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.465  -0.032   9.266  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.036  -1.041   7.885  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.859   3.107   6.150  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.073   4.323   6.036  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.255   4.233   6.762  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.793   5.244   7.213  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.203   2.672   5.342  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.114   4.520   4.990  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.641   5.145   6.448  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.783   3.019   6.877  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.056   2.800   7.556  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.167   2.507   6.553  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.319   2.890   6.759  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.935   1.646   8.552  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.753   1.845   9.817  1.00  0.00           C  
ATOM    489  CD  ARG A  35       4.174   0.516  10.423  1.00  0.00           C  
ATOM    490  NE  ARG A  35       3.204   0.029  11.401  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       3.476  -0.899  12.316  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.685  -1.443  12.381  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       2.536  -1.285  13.168  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.306   2.251   6.498  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.302   3.703   8.094  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.898   1.536   8.834  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.267   0.736   8.073  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       4.638   2.414   9.575  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.159   2.387  10.537  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       4.268  -0.213   9.631  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       5.130   0.643  10.910  1.00  0.00           H  
ATOM    502  HE  ARG A  35       2.303   0.414  11.376  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       5.398  -1.157  11.741  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.883  -2.140  13.070  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       1.624  -0.878  13.124  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       2.740  -1.982  13.855  1.00  0.00           H  
ATOM    507  N   SER A  36       3.814   1.827   5.468  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.783   1.482   4.434  1.00  0.00           C  
ATOM    509  C   SER A  36       4.089   0.891   3.212  1.00  0.00           C  
ATOM    510  O   SER A  36       2.884   0.639   3.229  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.811   0.490   4.980  1.00  0.00           C  
ATOM    512  OG  SER A  36       5.178  -0.659   5.515  1.00  0.00           O  
ATOM    513  H   SER A  36       2.880   1.549   5.361  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.291   2.388   4.141  1.00  0.00           H  
ATOM    515  HB2 SER A  36       6.471   0.183   4.182  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.387   0.966   5.760  1.00  0.00           H  
ATOM    517  HG  SER A  36       5.610  -1.448   5.180  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.859   0.671   2.151  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.321   0.109   0.918  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.983  -1.368   1.097  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.059  -1.884   0.468  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.324   0.283  -0.225  1.00  0.00           C  
ATOM    523  SG  CYS A  37       4.637   1.114  -1.694  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.812   0.893   2.199  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.417   0.646   0.676  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.157   0.873   0.124  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.682  -0.688  -0.534  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.738  -2.042   1.958  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.518  -3.460   2.221  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.112  -3.703   2.760  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.864  -3.564   3.957  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.556  -3.982   3.216  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.991  -3.798   2.751  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.423  -4.857   1.756  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.743  -5.010   0.719  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.441  -5.534   2.013  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.459  -1.575   2.429  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.629  -3.990   1.287  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.434  -3.460   4.153  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.385  -5.037   3.376  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       7.083  -2.829   2.283  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.644  -3.845   3.611  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.197  -4.066   1.868  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.815  -4.329   2.254  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.734  -5.512   3.216  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.553  -6.429   3.155  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.039  -4.604   1.015  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.004  -3.273  -0.228  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.456  -4.160   0.927  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.438  -3.448   2.752  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.312  -5.508   0.539  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.067  -4.739   1.319  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.260  -5.506   4.121  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.445  -6.584   5.097  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.918  -7.880   4.447  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.149  -7.931   3.239  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.520  -6.034   6.036  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.279  -5.055   5.209  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.281  -4.450   4.262  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.462  -6.773   5.654  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.153  -6.841   6.376  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -1.052  -5.554   6.883  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -3.057  -5.564   4.660  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.705  -4.291   5.843  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.746  -4.234   3.311  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.852  -3.555   4.686  1.00  0.00           H  
ATOM    567  N   SER A  41      -1.060  -8.925   5.255  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.505 -10.221   4.758  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.914 -10.537   5.251  1.00  0.00           C  
ATOM    570  O   SER A  41      -3.261 -11.699   5.466  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.539 -11.321   5.202  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.796 -10.846   5.228  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.860  -8.821   6.209  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.516 -10.177   3.680  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.808 -11.656   6.192  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.600 -12.150   4.512  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.974 -10.345   4.429  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.721  -9.496   5.428  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -5.093  -9.663   5.895  1.00  0.00           C  
ATOM    580  C   TYR A  42      -6.088  -9.154   4.855  1.00  0.00           C  
ATOM    581  O   TYR A  42      -6.567  -8.023   4.944  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -5.296  -8.922   7.218  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -4.324  -9.336   8.300  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -4.766  -9.988   9.445  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.965  -9.075   8.177  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -3.882 -10.368  10.436  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.074  -9.452   9.164  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -2.537 -10.098  10.291  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.653 -10.475  11.276  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.387  -8.595   5.239  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -5.263 -10.717   6.054  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -5.174  -7.862   7.052  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -6.296  -9.112   7.579  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -5.820 -10.199   9.555  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -2.606  -8.568   7.294  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -4.245 -10.875  11.318  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -1.022  -9.240   9.050  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.848 -10.809  10.873  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.414  -9.987   3.852  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.358  -9.615   2.792  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.679  -9.096   3.350  1.00  0.00           C  
ATOM    602  O   PRO A  43      -9.219  -9.648   4.309  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.576 -10.926   2.034  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.341 -11.720   2.285  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.889 -11.353   3.672  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.934  -8.877   2.127  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.453 -11.426   2.418  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.704 -10.720   0.982  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -6.565 -12.775   2.230  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -5.583 -11.458   1.563  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.315 -12.029   4.399  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.811 -11.363   3.732  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.194  -8.032   2.743  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.448  -7.457   3.192  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.619  -8.401   3.007  1.00  0.00           C  
ATOM    616  O   GLY A  44     -11.468  -9.396   2.268  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -12.687  -8.146   3.602  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.719  -7.635   1.983  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.362  -7.208   4.240  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.637  -6.552   2.633  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1      16.803  10.394   4.865  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.949  11.520   3.906  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.399  11.018   2.538  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.121  10.026   2.437  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.936  12.545   4.443  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.615   9.759   4.735  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.792  10.795   5.824  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.908   9.909   4.650  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.988  12.003   3.800  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.011  12.445   5.516  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.905  12.380   3.997  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.592  13.539   4.197  1.00  0.00           H  
ATOM     13  N   MET A   2      16.969  11.710   1.489  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.329  11.335   0.126  1.00  0.00           C  
ATOM     15  C   MET A   2      16.828   9.932  -0.202  1.00  0.00           C  
ATOM     16  O   MET A   2      17.483   9.182  -0.925  1.00  0.00           O  
ATOM     17  CB  MET A   2      18.846  11.404  -0.061  1.00  0.00           C  
ATOM     18  CG  MET A   2      19.268  11.886  -1.439  1.00  0.00           C  
ATOM     19  SD  MET A   2      21.047  12.145  -1.570  1.00  0.00           S  
ATOM     20  CE  MET A   2      21.310  13.349  -0.270  1.00  0.00           C  
ATOM     21  H   MET A   2      16.396  12.492   1.633  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.860  12.038  -0.546  1.00  0.00           H  
ATOM     23  HB2 MET A   2      19.257  12.080   0.675  1.00  0.00           H  
ATOM     24  HB3 MET A   2      19.261  10.420   0.096  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.972  11.147  -2.170  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.765  12.819  -1.649  1.00  0.00           H  
ATOM     27  HE1 MET A   2      20.658  14.195  -0.426  1.00  0.00           H  
ATOM     28  HE2 MET A   2      21.093  12.898   0.687  1.00  0.00           H  
ATOM     29  HE3 MET A   2      22.338  13.679  -0.287  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.663   9.585   0.335  1.00  0.00           N  
ATOM     31  CA  ASP A   3      15.074   8.272   0.099  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.604   8.397  -0.289  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.841   9.118   0.355  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.212   7.396   1.345  1.00  0.00           C  
ATOM     35  CG  ASP A   3      16.549   6.684   1.406  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      17.412   7.109   2.202  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.732   5.701   0.658  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.188  10.227   0.903  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.610   7.810  -0.716  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.114   8.015   2.225  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.428   6.653   1.344  1.00  0.00           H  
ATOM     42  N   CYS A   4      13.213   7.691  -1.345  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.834   7.724  -1.818  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.107   6.429  -1.467  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.721   5.366  -1.374  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.797   7.949  -3.330  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.850   9.703  -3.823  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.867   7.135  -1.817  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.335   8.546  -1.328  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.646   7.456  -3.781  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.887   7.523  -3.728  1.00  0.00           H  
ATOM     52  N   THR A   5       9.796   6.527  -1.273  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.985   5.364  -0.933  1.00  0.00           C  
ATOM     54  C   THR A   5       8.375   4.741  -2.184  1.00  0.00           C  
ATOM     55  O   THR A   5       7.465   5.306  -2.791  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.878   5.758   0.046  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.491   7.107  -0.151  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.279   5.604   1.497  1.00  0.00           C  
ATOM     59  H   THR A   5       9.364   7.402  -1.362  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.629   4.638  -0.460  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.017   5.129  -0.128  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.754   7.142  -0.766  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.306   5.275   1.554  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.177   6.553   2.002  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.640   4.874   1.972  1.00  0.00           H  
ATOM     66  N   THR A   6       8.883   3.573  -2.565  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.388   2.873  -3.745  1.00  0.00           C  
ATOM     68  C   THR A   6       7.610   1.622  -3.350  1.00  0.00           C  
ATOM     69  O   THR A   6       7.778   1.096  -2.250  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.551   2.494  -4.664  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.516   1.730  -3.963  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.258   3.693  -5.258  1.00  0.00           C  
ATOM     73  H   THR A   6       9.607   3.173  -2.041  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.726   3.542  -4.274  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.171   1.896  -5.480  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.075   1.039  -3.462  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.697   4.589  -5.038  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.248   3.774  -4.833  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.335   3.571  -6.329  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.757   1.152  -4.254  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.965  -0.033  -3.981  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.522   0.118  -4.425  1.00  0.00           C  
ATOM     83  O   GLY A   7       4.147   1.150  -4.981  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.665   1.613  -5.114  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.404  -0.873  -4.499  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.985  -0.229  -2.919  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.680  -0.904  -4.191  1.00  0.00           N  
ATOM     88  CA  PRO A   8       2.266  -0.865  -4.576  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.465   0.125  -3.738  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.509   0.732  -4.222  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.786  -2.295  -4.317  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.709  -2.821  -3.273  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.041  -2.173  -3.533  1.00  0.00           C  
ATOM     94  HA  PRO A   8       2.148  -0.627  -5.623  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.764  -2.278  -3.970  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.853  -2.871  -5.228  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.345  -2.552  -2.293  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       2.791  -3.895  -3.362  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.560  -1.992  -2.603  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       4.640  -2.790  -4.187  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.861   0.284  -2.480  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.180   1.202  -1.574  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.929   2.528  -1.480  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.915   3.188  -0.441  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.049   0.577  -0.184  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.028   1.509   0.952  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.630  -0.227  -2.153  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.193   1.388  -1.971  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.638  -0.417  -0.283  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.028   0.513   0.267  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.582   2.912  -2.572  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.336   4.159  -2.613  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.410   4.704  -4.035  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.468   3.942  -5.000  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.747   3.944  -2.062  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.805   3.619  -0.271  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.555   2.343  -3.370  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.823   4.878  -1.991  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.196   3.100  -2.563  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.339   4.827  -2.256  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.406   6.028  -4.158  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.472   6.675  -5.463  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.875   7.208  -5.736  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.104   8.418  -5.723  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.454   7.814  -5.543  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.093   7.379  -6.059  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.198   8.573  -6.346  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.695   8.330  -7.477  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.313   8.393  -8.750  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.943   8.691  -9.060  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.188   8.157  -9.718  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.358   6.583  -3.351  1.00  0.00           H  
ATOM    133  HA  ARG A  11       3.230   5.935  -6.211  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       2.323   8.234  -4.556  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.838   8.579  -6.202  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.227   6.816  -6.971  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.619   6.755  -5.315  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.397   8.780  -5.469  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.820   9.428  -6.568  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.628   8.108  -7.277  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.609   8.869  -8.335  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.224   8.736 -10.018  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.136   7.932  -9.491  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.901   8.205 -10.675  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.811   6.296  -5.985  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.196   6.667  -6.264  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.866   7.249  -5.025  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.765   6.637  -4.447  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.260   7.674  -7.416  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.467   7.247  -8.641  1.00  0.00           C  
ATOM    151  CD  GLN A  12       5.073   7.841  -8.668  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       4.867   8.989  -8.273  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       4.106   7.060  -9.134  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.564   5.347  -5.982  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.723   5.775  -6.551  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.872   8.621  -7.074  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.292   7.802  -7.709  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.996   7.569  -9.526  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.385   6.170  -8.643  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       4.343   6.157  -9.431  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       3.194   7.419  -9.163  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.423   8.431  -4.624  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.977   9.102  -3.453  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.865   9.607  -2.538  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.959  10.696  -1.973  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.870  10.267  -3.883  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.309  10.540  -2.800  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.705   8.864  -5.129  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.574   8.383  -2.912  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.241  10.079  -4.879  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.285  11.176  -3.888  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.813   8.807  -2.398  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.684   9.173  -1.551  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.957   7.931  -1.046  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.837   6.936  -1.760  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.711  10.068  -2.321  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.343  11.351  -2.837  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.292  12.327  -3.338  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.939  13.358  -2.279  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.622  12.723  -0.969  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.796   7.951  -2.874  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.068   9.720  -0.703  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.325   9.518  -3.166  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.891  10.333  -1.670  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.898  11.815  -2.035  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.014  11.109  -3.648  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.675  12.838  -4.209  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.401  11.777  -3.604  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.777  14.026  -2.151  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.080  13.920  -2.614  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.890  11.995  -1.093  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       3.475  12.279  -0.572  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.274  13.438  -0.300  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.474   7.996   0.191  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.759   6.877   0.792  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.250   7.074   0.683  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.752   8.195   0.782  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.162   6.716   2.261  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.173   5.602   2.536  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       5.067   5.970   3.710  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.455   4.288   2.802  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.601   8.817   0.711  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.032   5.982   0.254  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.587   7.651   2.599  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.273   6.515   2.839  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.801   5.471   1.667  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.455   6.224   4.563  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       5.699   5.131   3.958  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.681   6.817   3.443  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       2.557   4.477   3.372  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.193   3.823   1.863  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.103   3.629   3.361  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.528   5.977   0.478  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.924   6.030   0.356  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.578   6.241   1.720  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.982   5.944   2.755  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.450   4.742  -0.281  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.205   4.660  -1.779  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.042   3.566  -2.421  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.982   3.637  -3.938  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.926   4.650  -4.485  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.983   5.112   0.408  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.173   6.864  -0.282  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.966   3.898   0.188  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.514   4.677  -0.108  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.463   5.607  -2.228  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.160   4.450  -1.951  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.668   2.605  -2.100  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.069   3.679  -2.104  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.977   3.898  -4.234  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.235   2.667  -4.341  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -3.884   4.481  -4.118  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -2.623   5.606  -4.208  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.949   4.594  -5.523  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.818   6.759   1.737  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.551   7.009   2.983  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.950   5.718   3.689  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.282   4.723   3.045  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.796   7.770   2.519  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.982   7.365   1.098  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.601   7.142   0.548  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.980   7.626   3.661  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.642   7.484   3.127  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.625   8.832   2.607  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.557   6.453   1.049  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.479   8.154   0.554  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.609   6.344  -0.181  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.217   8.051   0.110  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.915   5.742   5.017  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.273   4.573   5.813  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.698   4.120   5.511  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.495   4.875   4.954  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.117   4.877   7.295  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.642   6.565   5.474  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.591   3.775   5.559  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.259   5.516   7.443  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.004   5.375   7.656  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -3.976   3.954   7.838  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.011   2.883   5.881  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.339   2.350   5.640  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.704   2.343   4.168  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.884   2.340   3.815  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.334   2.326   6.320  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.382   1.339   6.015  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.058   2.952   6.175  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.691   2.341   3.307  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.913   2.334   1.865  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.319   1.081   1.231  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.146   0.767   1.433  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.300   3.582   1.228  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.808   4.756   1.835  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.561   3.684  -0.259  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.773   2.344   3.648  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.979   2.339   1.694  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.230   3.560   1.375  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.565   4.768   2.764  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.614   2.693  -0.684  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.496   4.198  -0.426  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.759   4.235  -0.728  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.137   0.368   0.463  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.692  -0.852  -0.201  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.521  -0.568  -1.136  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.200   0.587  -1.413  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.845  -1.479  -0.986  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -7.368  -2.490  -1.856  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.614  -0.479  -1.821  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.061   0.669   0.340  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.369  -1.545   0.561  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.538  -1.930  -0.289  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -8.113  -2.951  -2.250  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.222   0.512  -1.646  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -8.509  -0.727  -2.867  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -9.658  -0.507  -1.546  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.886  -1.631  -1.619  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.750  -1.497  -2.524  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.731  -2.630  -3.546  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.555  -2.397  -4.742  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.440  -1.486  -1.734  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.339  -2.765  -0.440  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.189  -2.527  -1.362  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.853  -0.559  -3.047  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.617  -1.643  -2.414  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.326  -0.524  -1.255  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.915  -3.856  -3.067  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.920  -5.024  -3.939  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.321  -5.296  -4.477  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.316  -4.890  -3.878  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.403  -6.251  -3.186  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.642  -7.205  -4.055  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.874  -6.892  -5.139  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.577  -8.629  -3.914  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.335  -8.034  -5.681  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.751  -9.113  -4.946  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.135  -9.542  -3.014  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.471 -10.468  -5.103  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.857 -10.887  -3.171  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.031 -11.339  -4.208  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.051  -3.978  -2.104  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.261  -4.820  -4.770  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.747  -5.928  -2.392  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.242  -6.783  -2.760  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.722  -5.888  -5.507  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.748  -8.069  -6.465  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.774  -9.212  -2.208  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.837 -10.833  -5.897  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.279 -11.606  -2.485  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.841 -12.399  -4.292  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.390  -5.985  -5.611  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.670  -6.312  -6.230  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.573  -7.607  -7.029  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.432  -7.585  -8.251  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.126  -5.169  -7.139  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.630  -4.952  -7.135  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.375  -6.208  -7.558  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.881  -6.007  -7.505  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.448  -6.401  -6.186  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.562  -6.282  -6.042  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.395  -6.443  -5.441  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.652  -4.255  -6.815  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.818  -5.385  -8.151  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.943  -4.679  -6.139  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.871  -4.154  -7.822  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.091  -6.461  -8.568  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.105  -7.016  -6.893  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.099  -4.965  -7.683  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -11.339  -6.607  -8.278  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.173  -7.377  -5.955  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -11.094  -5.768  -5.441  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -12.486  -6.343  -6.211  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.649  -8.735  -6.329  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.570 -10.040  -6.974  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.942 -10.487  -7.469  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.490 -11.485  -6.999  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.999 -11.076  -6.003  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.204 -10.450  -5.012  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -5.144 -12.125  -6.682  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.761  -8.687  -5.357  1.00  0.00           H  
ATOM    358  HA  THR A  25      -5.907  -9.951  -7.821  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.817 -11.583  -5.512  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.257 -10.952  -4.195  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.340 -11.643  -7.217  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.733 -12.791  -5.937  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -5.750 -12.690  -7.374  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.494  -9.737  -8.422  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.806 -10.042  -8.992  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.925  -9.602  -8.056  1.00  0.00           C  
ATOM    367  O   SER A  26     -11.799  -8.824  -8.437  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.934 -11.538  -9.295  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.752 -11.761 -10.431  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.006  -8.955  -8.749  1.00  0.00           H  
ATOM    371  HA  SER A  26      -9.896  -9.492  -9.913  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.954 -11.950  -9.488  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.374 -12.039  -8.445  1.00  0.00           H  
ATOM    374  HG  SER A  26     -10.429 -11.235 -11.166  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.890 -10.107  -6.832  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.899  -9.771  -5.834  1.00  0.00           C  
ATOM    377  C   VAL A  27     -11.256  -9.414  -4.500  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.635  -8.435  -3.857  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -12.888 -10.931  -5.621  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -14.044 -10.493  -4.734  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -13.399 -11.450  -6.957  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.167 -10.720  -6.594  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.450  -8.917  -6.194  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -12.367 -11.735  -5.122  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -14.269  -9.454  -4.925  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -14.913 -11.096  -4.952  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -13.769 -10.618  -3.697  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.681 -10.617  -7.583  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -12.620 -12.018  -7.444  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -14.257 -12.084  -6.792  1.00  0.00           H  
ATOM    391  N   SER A  28     -10.282 -10.216  -4.090  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.582  -9.989  -2.831  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.618  -8.814  -2.948  1.00  0.00           C  
ATOM    394  O   SER A  28      -8.113  -8.518  -4.031  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.821 -11.249  -2.412  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.743 -11.353  -1.001  1.00  0.00           O  
ATOM    397  H   SER A  28     -10.028 -10.978  -4.648  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.321  -9.759  -2.078  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -9.331 -12.119  -2.797  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.820 -11.211  -2.814  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.851 -11.145  -0.713  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.365  -8.147  -1.826  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.460  -7.004  -1.804  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.746  -6.901  -0.460  1.00  0.00           C  
ATOM    405  O   SER A  29      -6.980  -7.706   0.442  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.230  -5.712  -2.085  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.498  -5.726  -1.453  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.797  -8.431  -0.994  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.723  -7.149  -2.579  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -7.666  -4.871  -1.712  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.373  -5.606  -3.151  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.110  -6.251  -1.974  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.874  -5.906  -0.334  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.125  -5.697   0.900  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.288  -4.265   1.399  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.987  -3.310   0.682  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.644  -6.009   0.681  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.324  -7.470   0.744  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.247  -7.976   1.442  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.947  -8.538   0.192  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.221  -9.291   1.316  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.241  -9.657   0.563  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.731  -5.297  -1.088  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.520  -6.372   1.645  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.347  -5.646  -0.291  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.062  -5.507   1.440  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.598  -7.449   1.954  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.834  -8.515  -0.426  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.490  -9.953   1.755  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.508 -10.583   0.384  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.765  -4.123   2.631  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.968  -2.807   3.225  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.655  -2.241   3.757  1.00  0.00           C  
ATOM    434  O   TYR A  31      -4.036  -2.818   4.651  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.999  -2.886   4.353  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.401  -2.526   3.917  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.931  -3.024   2.733  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -9.195  -1.686   4.689  1.00  0.00           C  
ATOM    439  CE1 TYR A  31     -10.212  -2.696   2.331  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.477  -1.354   4.294  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.980  -1.862   3.115  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -12.256  -1.533   2.718  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.987  -4.922   3.153  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -6.342  -2.150   2.454  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -7.021  -3.894   4.740  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.711  -2.208   5.143  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.326  -3.677   2.122  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.797  -1.290   5.612  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.605  -3.094   1.408  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -11.078  -0.701   4.908  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.247  -1.271   1.794  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.237  -1.108   3.201  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.998  -0.463   3.620  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.251   0.498   4.778  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.275   1.179   4.820  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.369   0.288   2.445  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.555   0.139   2.354  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.775  -0.696   2.493  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.318  -1.234   3.949  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.775  -0.097   1.522  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.609   1.338   2.528  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.311   0.546   5.716  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.433   1.425   6.875  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.632   2.711   6.681  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.342   3.420   7.644  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.961   0.703   8.138  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.548   0.616   8.167  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.510  -0.701   8.267  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.516  -0.021   5.628  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.476   1.679   6.987  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.284   1.265   9.003  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.175   1.490   8.304  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -3.348  -0.823   7.595  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -1.739  -1.414   8.014  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.836  -0.868   9.283  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.278   3.008   5.432  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.515   4.210   5.142  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.726   4.341   6.004  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.195   5.449   6.265  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.537   2.408   4.702  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.218   4.191   4.104  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.147   5.071   5.308  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.260   3.207   6.447  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.453   3.201   7.285  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.690   2.833   6.471  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.788   3.322   6.738  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.282   2.220   8.446  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.466   2.194   9.400  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.552   0.871  10.144  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.227   1.011  11.432  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       4.746  -0.009  12.112  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.669  -1.244  11.632  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       5.343   0.206  13.276  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.841   2.354   6.206  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.583   4.196   7.683  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.401   2.494   9.007  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.148   1.226   8.046  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       4.374   2.337   8.834  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.355   2.994  10.117  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.552   0.500  10.311  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       4.100   0.166   9.536  1.00  0.00           H  
ATOM    502  HE  ARG A  35       4.298   1.913  11.810  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       4.220  -1.413  10.754  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       5.060  -2.006  12.147  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       5.404   1.135  13.643  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       5.732  -0.560  13.788  1.00  0.00           H  
ATOM    507  N   SER A  36       3.504   1.969   5.479  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.605   1.536   4.627  1.00  0.00           C  
ATOM    509  C   SER A  36       4.100   1.132   3.246  1.00  0.00           C  
ATOM    510  O   SER A  36       2.898   0.972   3.036  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.347   0.365   5.274  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.428   0.822   6.070  1.00  0.00           O  
ATOM    513  H   SER A  36       2.605   1.614   5.316  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.287   2.367   4.519  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.665  -0.188   5.902  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.734  -0.284   4.502  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.083   1.244   5.508  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.027   0.968   2.308  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.676   0.581   0.947  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.226  -0.875   0.894  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.400  -1.250   0.063  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.868   0.791   0.011  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.485   2.505  -0.034  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.969   1.109   2.537  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.861   1.210   0.623  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.683   0.159   0.330  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.580   0.519  -0.994  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.775  -1.691   1.788  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.429  -3.107   1.845  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.091  -3.312   2.546  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.986  -3.156   3.763  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.524  -3.892   2.569  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.902  -3.729   1.949  1.00  0.00           C  
ATOM    534  CD  GLU A  38       8.004  -3.662   2.987  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       9.096  -3.150   2.662  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.776  -4.123   4.125  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.427  -1.333   2.426  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.350  -3.469   0.831  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.572  -3.557   3.595  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.268  -4.941   2.554  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       7.092  -4.569   1.298  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.916  -2.816   1.370  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.070  -3.664   1.771  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.737  -3.891   2.319  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.757  -5.016   3.351  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.565  -5.940   3.259  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.247  -4.229   1.197  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.346  -2.965  -0.111  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.216  -3.773   0.808  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.418  -2.980   2.803  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.053  -5.157   0.734  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.234  -4.346   1.618  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.138  -4.953   4.352  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.220  -5.971   5.403  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.761  -7.298   4.883  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.119  -7.417   3.711  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.189  -5.359   6.417  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.032  -4.426   5.619  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.139  -3.885   4.536  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.740  -6.134   5.871  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.782  -6.141   6.869  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.633  -4.834   7.179  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.864  -4.962   5.186  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.387  -3.623   6.248  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.702  -3.723   3.629  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.669  -2.968   4.858  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.819  -8.294   5.761  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.317  -9.613   5.390  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.731  -9.829   5.919  1.00  0.00           C  
ATOM    570  O   SER A  41      -3.114 -10.950   6.254  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.387 -10.702   5.928  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.915 -10.577   5.382  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.519  -8.137   6.681  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.336  -9.668   4.312  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.322 -10.619   7.002  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.783 -11.672   5.665  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.028 -11.215   4.673  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.502  -8.749   5.990  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.875  -8.820   6.478  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.869  -8.606   5.339  1.00  0.00           C  
ATOM    581  O   TYR A  42      -6.310  -7.484   5.092  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -5.103  -7.777   7.573  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -4.698  -8.247   8.952  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -3.438  -8.787   9.179  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -5.574  -8.150  10.025  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -3.064  -9.218  10.438  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -5.206  -8.578  11.287  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -3.951  -9.111  11.488  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -3.582  -9.538  12.743  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.140  -7.883   5.708  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -5.028  -9.805   6.893  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.530  -6.892   7.343  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -6.153  -7.522   7.604  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -2.745  -8.869   8.355  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -6.557  -7.733   9.865  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -2.080  -9.635  10.595  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -5.902  -8.494  12.109  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -3.399  -8.778  13.300  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.237  -9.686   4.628  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.184  -9.611   3.512  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.605  -9.313   3.978  1.00  0.00           C  
ATOM    602  O   PRO A  43      -9.351 -10.219   4.348  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.109 -11.005   2.886  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -6.667 -11.895   3.995  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.759 -11.063   4.857  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.882  -8.870   2.786  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.083 -11.289   2.514  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -6.395 -11.002   2.076  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.524 -12.226   4.564  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -6.131 -12.743   3.595  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.865 -11.340   5.896  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -4.733 -11.172   4.539  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.973  -8.036   3.957  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.304  -7.641   4.380  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.512  -6.141   4.315  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.017  -5.433   5.217  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -11.170  -5.673   3.362  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.336  -7.356   3.653  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -11.030  -8.122   3.742  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.459  -7.971   5.397  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ALA A   1      16.143  14.868   4.889  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.571  13.533   4.396  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.868  13.182   3.089  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.508  12.777   2.119  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.292  12.469   5.447  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.007  15.483   4.062  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.254  14.743   5.412  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.896  15.232   5.509  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.637  13.561   4.222  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.449  12.771   6.050  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.069  11.532   4.960  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.161  12.350   6.078  1.00  0.00           H  
ATOM     13  N   MET A   2      14.549  13.339   3.072  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.759  13.038   1.884  1.00  0.00           C  
ATOM     15  C   MET A   2      13.902  11.571   1.492  1.00  0.00           C  
ATOM     16  O   MET A   2      14.960  11.142   1.032  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.189  13.933   0.720  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.199  13.950  -0.433  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.347  15.428  -1.455  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.099  16.712  -0.231  1.00  0.00           C  
ATOM     21  H   MET A   2      14.095  13.666   3.877  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.723  13.237   2.115  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.304  14.945   1.082  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.140  13.585   0.345  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.374  13.083  -1.053  1.00  0.00           H  
ATOM     26  HG3 MET A   2      12.197  13.905  -0.031  1.00  0.00           H  
ATOM     27  HE1 MET A   2      12.834  16.261   0.714  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.010  17.280  -0.116  1.00  0.00           H  
ATOM     29  HE3 MET A   2      12.303  17.367  -0.553  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.831  10.807   1.677  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.837   9.388   1.343  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.536   8.984   0.657  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.462   9.476   1.003  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.046   8.546   2.603  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.718   7.220   2.309  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.466   6.727   3.179  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.495   6.673   1.208  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.016  11.207   2.047  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.658   9.211   0.663  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.665   9.096   3.297  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.087   8.350   3.060  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.640   8.085  -0.316  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.471   7.615  -1.050  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.446   6.091  -1.115  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.489   5.448  -1.231  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.462   8.199  -2.464  1.00  0.00           C  
ATOM     47  SG  CYS A   4       9.453   9.705  -2.640  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.524   7.729  -0.546  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.591   7.955  -0.525  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.474   8.447  -2.749  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.072   7.459  -3.149  1.00  0.00           H  
ATOM     52  N   THR A   5       9.249   5.520  -1.040  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.088   4.071  -1.090  1.00  0.00           C  
ATOM     54  C   THR A   5       8.591   3.627  -2.462  1.00  0.00           C  
ATOM     55  O   THR A   5       8.061   4.429  -3.231  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.114   3.607  -0.006  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.163   4.618   0.280  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.796   3.237   1.293  1.00  0.00           C  
ATOM     59  H   THR A   5       8.454   6.086  -0.948  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.054   3.624  -0.908  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.584   2.735  -0.362  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.600   5.355   0.713  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.594   3.937   1.493  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.078   3.271   2.099  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.203   2.240   1.215  1.00  0.00           H  
ATOM     66  N   THR A   6       8.766   2.344  -2.762  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.335   1.792  -4.041  1.00  0.00           C  
ATOM     68  C   THR A   6       7.402   0.603  -3.835  1.00  0.00           C  
ATOM     69  O   THR A   6       7.626  -0.229  -2.955  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.547   1.366  -4.871  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.665   2.187  -4.583  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.303   1.429  -6.363  1.00  0.00           C  
ATOM     73  H   THR A   6       9.194   1.754  -2.107  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.800   2.565  -4.573  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.801   0.346  -4.620  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.496   3.079  -4.894  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.323   1.033  -6.585  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.360   2.456  -6.694  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.052   0.844  -6.875  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.356   0.528  -4.652  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.406  -0.562  -4.542  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.999  -0.149  -4.934  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.775   0.996  -5.327  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.229   1.220  -5.334  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.724  -1.369  -5.187  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.395  -0.914  -3.521  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.022  -1.066  -4.835  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.628  -0.776  -5.185  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.970   0.180  -4.196  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.077   0.946  -4.558  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.954  -2.148  -5.133  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.789  -2.945  -4.192  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.200  -2.456  -4.375  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.548  -0.370  -6.183  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.058  -2.041  -4.770  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.945  -2.587  -6.119  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.462  -2.776  -3.176  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.722  -3.994  -4.439  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.734  -2.486  -3.436  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.710  -3.046  -5.121  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.417   0.129  -2.945  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.871   0.990  -1.903  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.322   2.434  -2.098  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.609   3.371  -1.738  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.302   0.490  -0.522  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.669   1.492   0.863  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.131  -0.503  -2.718  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.206   0.949  -1.970  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.946  -0.520  -0.386  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.381   0.496  -0.467  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.510   2.607  -2.668  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.056   3.938  -2.909  1.00  0.00           C  
ATOM    113  C   CYS A  10       2.869   4.348  -4.365  1.00  0.00           C  
ATOM    114  O   CYS A  10       2.787   3.500  -5.254  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.541   3.977  -2.543  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.940   3.172  -0.958  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.033   1.821  -2.932  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.521   4.633  -2.280  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.107   3.479  -3.315  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.860   5.007  -2.478  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.803   5.654  -4.603  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.627   6.178  -5.952  1.00  0.00           C  
ATOM    123  C   ARG A  11       3.977   6.435  -6.614  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.230   7.523  -7.133  1.00  0.00           O  
ATOM    125  CB  ARG A  11       1.805   7.468  -5.917  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.452   8.002  -7.295  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.055   7.577  -7.717  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.964   8.523  -7.270  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -2.271   8.276  -7.306  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.722   7.115  -7.767  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -3.131   9.191  -6.879  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.875   6.280  -3.852  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.092   5.437  -6.527  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       0.886   7.282  -5.380  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.369   8.226  -5.394  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       1.498   9.081  -7.275  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.167   7.623  -8.011  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.023   7.511  -8.795  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.155   6.606  -7.292  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.659   9.388  -6.925  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.080   6.421  -8.090  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -3.706   6.936  -7.791  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.796  10.067  -6.531  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -4.113   9.006  -6.907  1.00  0.00           H  
ATOM    145  N   GLN A  12       4.842   5.424  -6.594  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.171   5.535  -7.192  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.085   6.436  -6.363  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.192   6.766  -6.788  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.070   6.076  -8.619  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.086   5.472  -9.574  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.446   6.135  -9.472  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.547   7.356  -9.354  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       9.502   5.330  -9.519  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.581   4.582  -6.166  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.600   4.544  -7.225  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.081   5.868  -9.000  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.219   7.145  -8.595  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.197   4.423  -9.345  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.722   5.583 -10.584  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       9.346   4.368  -9.615  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.393   5.732  -9.456  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.621   6.833  -5.181  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.406   7.695  -4.304  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.770   7.792  -2.921  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.364   7.380  -1.924  1.00  0.00           O  
ATOM    166  CB  CYS A  13       7.542   9.090  -4.915  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.168   9.866  -4.644  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.733   6.541  -4.892  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.389   7.258  -4.205  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       7.384   9.025  -5.982  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       6.792   9.738  -4.485  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.561   8.342  -2.867  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.847   8.496  -1.605  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.953   7.290  -1.334  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.398   6.696  -2.258  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.007   9.774  -1.623  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.946  10.481  -0.279  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.634  11.960  -0.442  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.898  12.510   0.769  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.521  13.939   0.588  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.140   8.653  -3.696  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.580   8.569  -0.817  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.427  10.457  -2.347  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.999   9.525  -1.921  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.174  10.025   0.322  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.900  10.375   0.216  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.560  12.502  -0.564  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.018  12.094  -1.319  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.002  11.928   0.925  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.538  12.422   1.634  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.901  14.043  -0.240  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.019  14.286   1.430  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       3.374  14.518   0.445  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.817   6.936  -0.060  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.990   5.801   0.334  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.522   6.206   0.430  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.203   7.382   0.607  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.465   5.238   1.674  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.388   6.212   2.851  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.985   6.231   3.438  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.409   5.842   3.916  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.285   7.449   0.631  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.091   5.038  -0.423  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.863   4.372   1.910  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.491   4.922   1.565  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.616   7.208   2.500  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.586   5.227   3.447  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.022   6.613   4.447  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.351   6.865   2.835  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.619   4.784   3.860  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.319   6.399   3.752  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.013   6.079   4.892  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.634   5.225   0.313  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.800   5.480   0.386  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.251   5.644   1.836  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.553   5.231   2.762  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.576   4.339  -0.276  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.859   4.572  -1.751  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.123   3.265  -2.480  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.943   3.418  -3.982  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.670   4.112  -4.321  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.950   4.308   0.173  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.002   6.397  -0.146  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.006   3.428  -0.180  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.521   4.218   0.235  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.727   5.207  -1.846  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.004   5.058  -2.198  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.434   2.517  -2.120  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.137   2.950  -2.278  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.939   2.437  -4.433  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.771   3.991  -4.374  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.017   3.995  -3.549  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.268   3.714  -5.193  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.843   5.127  -4.464  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.430   6.252   2.051  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.974   6.469   3.396  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.309   5.161   4.104  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.737   4.194   3.474  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.248   7.282   3.146  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.619   6.992   1.733  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.325   6.773   1.003  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.293   7.042   4.009  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.021   6.962   3.831  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.043   8.331   3.292  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.230   6.102   1.688  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.149   7.833   1.312  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.455   6.050   0.211  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.952   7.706   0.607  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.110   5.139   5.417  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.391   3.951   6.214  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.868   3.581   6.145  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.724   4.305   6.654  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.966   4.172   7.658  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.767   5.943   5.862  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.806   3.136   5.812  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -2.221   4.953   7.698  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.825   4.463   8.245  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.552   3.258   8.055  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.160   2.448   5.514  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.536   2.000   5.391  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.029   2.021   3.958  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.228   2.142   3.709  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.436   1.912   5.129  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.609   0.992   5.771  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.167   2.644   5.987  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.102   1.904   3.012  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.451   1.911   1.596  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.821   0.723   0.875  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.710   0.305   1.198  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.997   3.218   0.944  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.584   4.331   1.594  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.347   3.309  -0.526  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.162   1.812   3.272  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.525   1.835   1.519  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.924   3.300   1.034  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.157   4.468   2.443  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.226   2.339  -0.986  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -7.372   3.633  -0.633  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.692   4.020  -1.008  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.541   0.183  -0.104  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.054  -0.957  -0.872  1.00  0.00           C  
ATOM    282  C   THR A  21      -4.747  -0.618  -1.582  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.309   0.532  -1.580  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.106  -1.398  -1.894  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.071  -0.381  -2.094  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.842  -2.656  -1.488  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.420   0.561  -0.315  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.874  -1.768  -0.182  1.00  0.00           H  
ATOM    289  HB  THR A  21      -6.618  -1.593  -2.839  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -7.930   0.031  -2.949  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.226  -3.232  -0.813  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -8.765  -2.389  -0.994  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.062  -3.244  -2.366  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.131  -1.627  -2.189  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.875  -1.435  -2.904  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.660  -2.540  -3.935  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.277  -2.272  -5.074  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.703  -1.403  -1.921  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.690  -2.783  -0.731  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.531  -2.521  -2.155  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -2.928  -0.487  -3.417  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.777  -1.440  -2.475  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.742  -0.482  -1.357  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.908  -3.781  -3.528  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -2.741  -4.923  -4.418  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.871  -4.990  -5.437  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.659  -4.783  -6.632  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.684  -6.223  -3.612  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.195  -7.394  -4.407  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.358  -7.361  -5.485  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.512  -8.773  -4.186  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.136  -8.635  -5.949  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.833  -9.520  -5.168  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.303  -9.450  -3.254  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.922 -10.907  -5.243  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.391 -10.828  -3.329  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.703 -11.543  -4.317  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.211  -3.931  -2.609  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.810  -4.798  -4.944  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.019  -6.088  -2.772  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.674  -6.456  -3.247  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -0.941  -6.457  -5.903  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.570  -8.872  -6.713  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.841  -8.915  -2.485  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.398 -11.474  -5.998  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.998 -11.367  -2.617  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.801 -12.619  -4.339  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.071  -5.281  -4.954  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.244  -5.376  -5.817  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.043  -6.435  -6.897  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.273  -6.238  -7.838  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -6.539  -4.021  -6.464  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.016  -3.780  -6.723  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -8.413  -4.210  -8.126  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -8.410  -3.035  -9.091  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      -7.072  -2.387  -9.173  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.171  -5.433  -3.993  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.084  -5.661  -5.203  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.177  -3.239  -5.813  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -6.015  -3.964  -7.407  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.595  -4.345  -6.008  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -8.225  -2.726  -6.607  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -7.711  -4.952  -8.477  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.405  -4.636  -8.095  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -8.689  -3.390 -10.072  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -9.133  -2.307  -8.753  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -6.692  -2.229  -8.218  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      -6.412  -2.994  -9.701  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      -7.147  -1.471  -9.660  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.741  -7.557  -6.756  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.639  -8.646  -7.720  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.022  -9.160  -8.109  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.366 -10.312  -7.842  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.797  -9.787  -7.145  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.528 -10.504  -6.166  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.510  -9.317  -6.505  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.338  -7.655  -5.986  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.151  -8.261  -8.603  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.540 -10.469  -7.943  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.695  -9.936  -5.411  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.265  -8.330  -6.870  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.632  -9.283  -5.432  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.712 -10.001  -6.755  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.813  -8.294  -8.739  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.166  -8.645  -9.171  1.00  0.00           C  
ATOM    366  C   SER A  26     -11.137  -8.626  -7.997  1.00  0.00           C  
ATOM    367  O   SER A  26     -12.145  -7.921  -8.021  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.183 -10.022  -9.842  1.00  0.00           C  
ATOM    369  OG  SER A  26     -11.147 -10.072 -10.879  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.479  -7.393  -8.917  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.481  -7.906  -9.886  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.210 -10.227 -10.263  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -10.423 -10.776  -9.107  1.00  0.00           H  
ATOM    374  HG  SER A  26     -12.020  -9.913 -10.513  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.825  -9.406  -6.973  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -11.666  -9.485  -5.784  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.835  -9.364  -4.513  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.200  -8.640  -3.586  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -12.458 -10.805  -5.742  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -13.449 -10.872  -6.894  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -11.512 -11.997  -5.773  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.009  -9.942  -7.018  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.369  -8.669  -5.820  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -13.014 -10.839  -4.816  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -14.013  -9.952  -6.936  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -12.914 -11.009  -7.821  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -14.123 -11.701  -6.741  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -10.730 -11.816  -6.496  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -11.074 -12.135  -4.796  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -12.061 -12.884  -6.051  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.717 -10.077  -4.478  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.829 -10.053  -3.322  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.893  -8.851  -3.379  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.307  -8.557  -4.421  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.015 -11.346  -3.252  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.648 -11.647  -1.917  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.484 -10.633  -5.249  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.441  -9.976  -2.435  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -8.605 -12.162  -3.642  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.118 -11.236  -3.843  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.092 -10.945  -1.571  1.00  0.00           H  
ATOM    402  N   SER A  29      -7.756  -8.159  -2.253  1.00  0.00           N  
ATOM    403  CA  SER A  29      -6.891  -6.988  -2.174  1.00  0.00           C  
ATOM    404  C   SER A  29      -6.378  -6.786  -0.752  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.026  -7.187   0.215  1.00  0.00           O  
ATOM    406  CB  SER A  29      -7.643  -5.740  -2.640  1.00  0.00           C  
ATOM    407  OG  SER A  29      -8.576  -5.312  -1.664  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.250  -8.443  -1.455  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.047  -7.155  -2.828  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -6.937  -4.943  -2.819  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -8.173  -5.963  -3.555  1.00  0.00           H  
ATOM    412  HG  SER A  29      -9.468  -5.476  -1.979  1.00  0.00           H  
ATOM    413  N   HIS A  30      -5.212  -6.160  -0.632  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -4.613  -5.904   0.673  1.00  0.00           C  
ATOM    415  C   HIS A  30      -4.675  -4.420   1.019  1.00  0.00           C  
ATOM    416  O   HIS A  30      -4.354  -3.566   0.192  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.161  -6.385   0.693  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.022  -7.873   0.618  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -1.991  -8.565   1.219  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -3.793  -8.806   0.009  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.133  -9.857   0.982  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.218 -10.029   0.250  1.00  0.00           N  
ATOM    423  H   HIS A  30      -4.743  -5.864  -1.440  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.176  -6.457   1.410  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -2.636  -5.960  -0.149  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -2.692  -6.052   1.608  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.263  -8.168   1.741  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.692  -8.620  -0.562  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.474 -10.639   1.328  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.509 -10.881  -0.138  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.089  -4.121   2.245  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.193  -2.740   2.701  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.919  -2.307   3.420  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.466  -2.969   4.354  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.397  -2.576   3.630  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.718  -2.485   2.901  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.064  -3.418   1.932  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.619  -1.465   3.181  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.270  -3.338   1.262  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.828  -1.379   2.516  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.148  -2.317   1.558  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.351  -2.234   0.894  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.330  -4.846   2.859  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.332  -2.114   1.832  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.445  -3.423   4.298  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.274  -1.673   4.211  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.374  -4.217   1.702  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.365  -0.731   3.931  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      -9.521  -4.074   0.512  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.515  -0.579   2.748  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.309  -1.531   0.242  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.345  -1.193   2.977  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.123  -0.673   3.579  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.403  -0.093   4.962  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.432   0.546   5.181  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.502   0.396   2.677  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.261   0.122   2.304  1.00  0.00           S  
ATOM    458  H   CYS A  32      -3.753  -0.709   2.229  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.429  -1.493   3.680  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.035   0.418   1.738  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.591   1.360   3.157  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.481  -0.320   5.891  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.630   0.181   7.253  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.886   1.501   7.438  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.554   1.883   8.561  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.116  -0.853   8.256  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.114  -0.321   9.569  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.286  -1.334   7.954  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.682  -0.836   5.657  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.682   0.347   7.430  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.771  -1.712   8.240  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.091  -1.038  10.206  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.789  -0.609   7.331  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.832  -1.455   8.878  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.238  -2.282   7.437  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.626   2.195   6.333  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.076   3.465   6.399  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.372   3.379   7.182  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.832   4.372   7.746  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.915   1.844   5.465  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.297   3.794   5.394  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.568   4.194   6.870  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.963   2.188   7.218  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.213   1.977   7.938  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.371   1.760   6.969  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.504   2.157   7.241  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.087   0.778   8.880  1.00  0.00           C  
ATOM    488  CG  ARG A  35       3.724   1.003  10.242  1.00  0.00           C  
ATOM    489  CD  ARG A  35       5.189   1.388  10.115  1.00  0.00           C  
ATOM    490  NE  ARG A  35       5.785   1.709  11.410  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       5.566   2.846  12.065  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.766   3.773  11.551  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       6.148   3.059  13.237  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.548   1.434   6.749  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.412   2.863   8.523  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.040   0.560   9.029  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.562  -0.078   8.422  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       3.197   1.798  10.748  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.648   0.094  10.819  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       5.728   0.561   9.677  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       5.267   2.250   9.469  1.00  0.00           H  
ATOM    502  HE  ARG A  35       6.380   1.042  11.812  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       4.324   3.619  10.667  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.606   4.626  12.048  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       6.751   2.364  13.629  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       5.984   3.913  13.729  1.00  0.00           H  
ATOM    507  N   SER A  36       4.078   1.127   5.838  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.095   0.857   4.829  1.00  0.00           C  
ATOM    509  C   SER A  36       4.457   0.594   3.469  1.00  0.00           C  
ATOM    510  O   SER A  36       3.236   0.492   3.354  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.950  -0.342   5.244  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.761  -0.028   6.362  1.00  0.00           O  
ATOM    513  H   SER A  36       3.157   0.835   5.679  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.727   1.729   4.754  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.305  -1.168   5.505  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.587  -0.629   4.421  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.443  -0.502   7.133  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.293   0.485   2.441  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.811   0.233   1.088  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.304  -1.199   0.948  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.411  -1.476   0.148  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.925   0.494   0.072  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.351   1.254  -1.481  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.256   0.575   2.597  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.994   0.912   0.895  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.655   1.157   0.512  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.402  -0.443  -0.176  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.881  -2.105   1.731  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.488  -3.509   1.694  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.008  -3.670   2.028  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.475  -2.966   2.886  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.335  -4.324   2.673  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.657  -5.725   2.180  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.064  -5.839   1.629  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.997  -6.075   2.426  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.234  -5.693   0.400  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.588  -1.824   2.348  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.660  -3.875   0.693  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.265  -3.803   2.846  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.801  -4.408   3.609  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.552  -6.415   3.003  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       4.957  -5.987   1.400  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.350  -4.600   1.344  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.932  -4.854   1.568  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.727  -6.134   2.374  1.00  0.00           C  
ATOM    546  O   CYS A  39       0.607  -7.221   1.808  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.194  -4.957   0.231  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.234  -3.429  -0.760  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.830  -5.129   0.673  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.530  -4.022   2.126  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.643  -5.742  -0.359  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.841  -5.202   0.418  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.686  -6.024   3.714  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.495  -7.181   4.595  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.903  -7.778   4.470  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.758  -7.242   3.765  1.00  0.00           O  
ATOM    557  CB  PRO A  40       0.706  -6.603   5.997  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.395  -5.153   5.862  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.820  -4.766   4.473  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.230  -7.948   4.404  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       0.038  -7.089   6.693  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.730  -6.760   6.303  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.665  -4.992   5.989  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.952  -4.589   6.595  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       0.165  -4.004   4.077  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.844  -4.424   4.473  1.00  0.00           H  
ATOM    567  N   SER A  41      -1.128  -8.892   5.159  1.00  0.00           N  
ATOM    568  CA  SER A  41      -2.422  -9.564   5.125  1.00  0.00           C  
ATOM    569  C   SER A  41      -3.377  -8.957   6.150  1.00  0.00           C  
ATOM    570  O   SER A  41      -3.893  -9.655   7.024  1.00  0.00           O  
ATOM    571  CB  SER A  41      -2.250 -11.061   5.390  1.00  0.00           C  
ATOM    572  OG  SER A  41      -1.772 -11.295   6.704  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.407  -9.272   5.703  1.00  0.00           H  
ATOM    574  HA  SER A  41      -2.840  -9.428   4.139  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -3.202 -11.557   5.274  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -1.542 -11.470   4.684  1.00  0.00           H  
ATOM    577  HG  SER A  41      -2.496 -11.590   7.260  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.607  -7.653   6.037  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.499  -6.952   6.953  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.626  -6.258   6.190  1.00  0.00           C  
ATOM    581  O   TYR A  42      -5.638  -5.034   6.059  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.716  -5.927   7.776  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.002  -6.524   8.967  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -3.421  -6.246  10.263  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -1.909  -7.364   8.797  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -2.770  -6.790  11.354  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.254  -7.912   9.884  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.688  -7.622  11.159  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -1.038  -8.165  12.244  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.166  -7.151   5.321  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.930  -7.682   7.621  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -2.974  -5.460   7.145  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.397  -5.172   8.140  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -4.269  -5.594  10.412  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -1.571  -7.589   7.796  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -3.111  -6.562  12.354  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -0.406  -8.564   9.730  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.670  -7.461  12.783  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.594  -7.036   5.675  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.728  -6.491   4.923  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.699  -5.725   5.815  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.393  -5.425   6.969  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.403  -7.736   4.345  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -8.036  -8.834   5.281  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.657  -8.506   5.785  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.398  -5.850   4.119  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.472  -7.586   4.310  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -8.027  -7.924   3.350  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.737  -8.868   6.101  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -8.027  -9.778   4.755  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.546  -8.821   6.812  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.907  -8.971   5.163  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.871  -5.411   5.273  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.869  -4.682   6.034  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.500  -3.225   6.230  1.00  0.00           C  
ATOM    616  O   GLY A  44     -11.064  -2.369   5.517  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -9.647  -2.941   7.097  1.00  0.00           O  
ATOM    618  H   GLY A  44     -10.060  -5.676   4.349  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -11.813  -4.736   5.512  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.978  -5.148   7.002  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ALA A   1      18.948  13.352  -0.326  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.226  12.933   1.073  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.960  12.420   1.752  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.768  12.610   2.952  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.815  14.091   1.862  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.053  13.880  -0.327  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.739  13.951  -0.639  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.875  12.492  -0.906  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.956  12.137   1.050  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.246  14.988   1.666  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.777  13.865   2.918  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.842  14.245   1.565  1.00  0.00           H  
ATOM     13  N   MET A   2      17.100  11.769   0.975  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.852  11.229   1.502  1.00  0.00           C  
ATOM     15  C   MET A   2      15.556   9.859   0.900  1.00  0.00           C  
ATOM     16  O   MET A   2      15.761   9.636  -0.293  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.695  12.187   1.213  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.651  12.229   2.317  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.888  13.615   3.446  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.605  15.000   2.346  1.00  0.00           C  
ATOM     21  H   MET A   2      17.310  11.650   0.025  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.962  11.123   2.571  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.091  13.183   1.084  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.209  11.881   0.299  1.00  0.00           H  
ATOM     25  HG2 MET A   2      12.673  12.315   1.866  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.706  11.309   2.881  1.00  0.00           H  
ATOM     27  HE1 MET A   2      13.076  14.660   1.468  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.015  15.748   2.854  1.00  0.00           H  
ATOM     29  HE3 MET A   2      14.553  15.426   2.052  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.072   8.945   1.734  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.746   7.596   1.285  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.287   7.504   0.852  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.377   7.740   1.647  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.026   6.584   2.397  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.980   5.152   1.901  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.661   4.294   2.501  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.264   4.889   0.913  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.930   9.182   2.674  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.376   7.369   0.437  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      16.006   6.771   2.809  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.285   6.700   3.175  1.00  0.00           H  
ATOM     42  N   CYS A   4      13.070   7.159  -0.413  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.721   7.036  -0.952  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.353   5.571  -1.167  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.904   4.905  -2.043  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.603   7.802  -2.270  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.570   9.614  -2.077  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.837   6.984  -0.999  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.037   7.465  -0.234  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.446   7.555  -2.898  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.691   7.508  -2.769  1.00  0.00           H  
ATOM     52  N   THR A   5      10.418   5.077  -0.362  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.976   3.691  -0.464  1.00  0.00           C  
ATOM     54  C   THR A   5       9.250   3.448  -1.783  1.00  0.00           C  
ATOM     55  O   THR A   5       8.981   4.383  -2.537  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.060   3.338   0.708  1.00  0.00           C  
ATOM     57  OG1 THR A   5       9.428   4.063   1.868  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.079   1.867   1.061  1.00  0.00           C  
ATOM     59  H   THR A   5      10.016   5.658   0.317  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.851   3.060  -0.428  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.045   3.603   0.451  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.657   4.189   2.426  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.058   1.460   0.856  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.851   1.745   2.110  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.341   1.345   0.469  1.00  0.00           H  
ATOM     66  N   THR A   6       8.935   2.186  -2.056  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.240   1.819  -3.284  1.00  0.00           C  
ATOM     68  C   THR A   6       7.107   0.840  -2.997  1.00  0.00           C  
ATOM     69  O   THR A   6       6.994   0.313  -1.890  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.219   1.205  -4.285  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.266   0.528  -3.612  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.850   2.225  -5.208  1.00  0.00           C  
ATOM     73  H   THR A   6       9.177   1.484  -1.415  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.822   2.720  -3.709  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.690   0.488  -4.897  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.779   1.159  -3.102  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.385   3.187  -5.054  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.907   2.298  -4.995  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.710   1.917  -6.234  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.269   0.600  -4.001  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.156  -0.315  -3.836  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.855   0.249  -4.377  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.774   1.438  -4.685  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.409   1.049  -4.861  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.380  -1.235  -4.356  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.033  -0.530  -2.785  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.810  -0.587  -4.504  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.507  -0.149  -5.015  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.975   1.072  -4.273  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.652   2.091  -4.884  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.603  -1.359  -4.770  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.528  -2.526  -4.748  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.817  -2.021  -4.160  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.549   0.065  -6.073  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.089  -1.243  -3.827  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -0.117  -1.443  -5.571  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.116  -3.310  -4.130  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.691  -2.885  -5.754  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       2.823  -2.161  -3.089  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.660  -2.521  -4.613  1.00  0.00           H  
ATOM    101  N   CYS A   9       0.887   0.963  -2.951  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.395   2.060  -2.124  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.266   3.302  -2.294  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.795   4.428  -2.135  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.360   1.641  -0.653  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.303   1.210  -0.043  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.161   0.126  -2.521  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.608   2.293  -2.447  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.992   0.776  -0.517  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       0.733   2.451  -0.044  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.538   3.089  -2.616  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.474   4.190  -2.807  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.122   4.993  -4.056  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.050   4.447  -5.157  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.904   3.658  -2.913  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.125   4.604  -1.946  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.855   2.168  -2.729  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.404   4.838  -1.946  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.927   2.638  -2.560  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.215   3.681  -3.948  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.906   6.292  -3.877  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.563   7.170  -4.990  1.00  0.00           C  
ATOM    123  C   ARG A  11       3.804   7.561  -5.786  1.00  0.00           C  
ATOM    124  O   ARG A  11       3.711   7.949  -6.950  1.00  0.00           O  
ATOM    125  CB  ARG A  11       1.856   8.426  -4.477  1.00  0.00           C  
ATOM    126  CG  ARG A  11       1.345   9.332  -5.585  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.475  10.450  -5.033  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.936  10.074  -4.984  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.679   9.842  -6.064  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.150   9.947  -7.277  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.954   9.504  -5.931  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.979   6.669  -2.976  1.00  0.00           H  
ATOM    133  HA  ARG A  11       1.893   6.633  -5.639  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.016   8.129  -3.867  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.548   8.992  -3.870  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.188   9.766  -6.100  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.762   8.743  -6.278  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.809  10.689  -4.034  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.585  11.319  -5.665  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.351   9.989  -4.101  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.189  10.201  -7.385  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.714   9.771  -8.084  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -3.357   9.424  -5.019  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -3.513   9.330  -6.742  1.00  0.00           H  
ATOM    145  N   GLN A  12       4.966   7.455  -5.148  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.236   7.796  -5.783  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.345   7.872  -4.741  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.512   7.614  -5.037  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.129   9.131  -6.529  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.008   8.977  -8.036  1.00  0.00           C  
ATOM    151  CD  GLN A  12       5.008   9.942  -8.642  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       4.784  11.033  -8.118  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       4.399   9.544  -9.753  1.00  0.00           N  
ATOM    154  H   GLN A  12       4.971   7.139  -4.221  1.00  0.00           H  
ATOM    155  HA  GLN A  12       6.474   7.015  -6.490  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.259   9.661  -6.172  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.010   9.721  -6.319  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.974   9.157  -8.483  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.692   7.968  -8.258  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       4.626   8.662 -10.115  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       3.747  10.148 -10.166  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.969   8.230  -3.517  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.928   8.341  -2.423  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.257   8.057  -1.083  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.782   7.305  -0.262  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.557   9.735  -2.408  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.819   9.967  -1.114  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.022   8.422  -3.345  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.703   7.608  -2.587  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.027   9.921  -3.362  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.781  10.470  -2.246  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.094   8.664  -0.869  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.350   8.475   0.371  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.377   7.308   0.248  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.136   6.801  -0.848  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.591   9.753   0.734  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.443  10.783   1.457  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.609  11.631   2.403  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.875  12.736   1.661  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.742  13.925   1.436  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.726   9.251  -1.562  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.061   8.255   1.153  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.212  10.202  -0.172  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.759   9.494   1.372  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.205  10.271   2.025  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.909  11.427   0.725  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.885  10.999   2.894  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.261  12.076   3.141  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.549  12.354   0.705  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.015  13.032   2.242  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       5.684  13.625   1.113  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       4.320  14.544   0.715  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.847  14.464   2.320  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.819   6.887   1.378  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.871   5.779   1.395  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.434   6.290   1.397  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.115   7.270   2.071  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.111   4.892   2.619  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.358   5.647   3.927  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.723   4.911   5.097  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.850   5.834   4.159  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.050   7.331   2.220  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.030   5.194   0.502  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.248   4.256   2.751  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.970   4.268   2.422  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.904   6.625   3.862  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.660   3.858   4.868  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.326   5.053   5.981  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.731   5.301   5.271  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.396   5.068   3.628  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.152   6.806   3.798  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.062   5.760   5.215  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.572   5.621   0.639  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.832   6.007   0.554  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.491   5.974   1.931  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.940   5.415   2.879  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.579   5.078  -0.407  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.753   5.658  -1.801  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.292   4.621  -2.773  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -1.645   4.753  -4.142  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -2.532   4.245  -5.226  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.887   4.848   0.125  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.875   7.015   0.171  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.031   4.151  -0.492  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.558   4.871  -0.002  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.446   6.485  -1.752  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.795   6.009  -2.156  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.087   3.636  -2.383  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.359   4.756  -2.873  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.429   5.794  -4.326  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.725   4.188  -4.147  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -2.958   3.339  -4.944  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.291   4.929  -5.417  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.984   4.100  -6.098  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.686   6.576   2.059  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.420   6.613   3.329  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.871   5.228   3.778  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.188   4.369   2.955  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.634   7.495   3.021  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.800   7.417   1.542  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.415   7.265   0.979  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.832   7.067   4.112  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.502   7.109   3.536  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.438   8.506   3.343  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.406   6.561   1.285  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -5.256   8.325   1.176  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.437   6.664   0.082  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.981   8.233   0.778  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.897   5.019   5.090  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.309   3.739   5.653  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.720   3.372   5.206  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.459   4.214   4.696  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.230   3.782   7.172  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.632   5.745   5.693  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.622   2.983   5.302  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.565   4.747   7.523  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.209   3.621   7.484  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -4.860   3.009   7.587  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.087   2.109   5.398  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.408   1.653   5.008  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.673   1.836   3.525  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.826   1.849   3.093  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.455   1.482   5.809  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.501   0.605   5.252  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.147   2.208   5.566  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.606   1.977   2.744  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.733   2.159   1.303  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.260   0.916   0.556  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.116   0.487   0.707  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.929   3.378   0.849  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -6.340   4.538   1.550  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.062   3.665  -0.631  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.713   1.957   3.145  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.777   2.323   1.080  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.884   3.206   1.060  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -7.230   4.776   1.282  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.388   2.772  -1.144  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.787   4.452  -0.782  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.105   3.977  -1.024  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.148   0.341  -0.249  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.820  -0.854  -1.019  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.653  -0.589  -1.965  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.408   0.550  -2.361  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.041  -1.333  -1.809  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.148  -0.474  -1.597  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.473  -2.736  -1.444  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.044   0.729  -0.327  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.531  -1.625  -0.321  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.803  -1.324  -2.864  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.003   0.356  -2.057  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.624  -2.800  -0.377  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.396  -2.973  -1.953  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.707  -3.437  -1.742  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.936  -1.650  -2.323  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.794  -1.532  -3.221  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.423  -2.889  -3.813  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.244  -3.231  -3.917  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.595  -0.941  -2.478  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.069  -1.912  -1.028  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.181  -2.532  -1.973  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.072  -0.866  -4.025  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.755  -0.881  -3.154  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.847   0.052  -2.135  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.435  -3.659  -4.200  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.211  -4.978  -4.781  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.527  -5.615  -5.214  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.600  -5.222  -4.755  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.498  -5.885  -3.776  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.793  -7.043  -4.416  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.201  -7.065  -5.646  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.607  -8.348  -3.857  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.658  -8.304  -5.886  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -1.894  -9.110  -4.802  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.974  -8.947  -2.648  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.542 -10.438  -4.576  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.623 -10.266  -2.425  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.913 -10.998  -3.385  1.00  0.00           C  
ATOM    318  H   TRP A  23      -5.353  -3.333  -4.092  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.582  -4.854  -5.650  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.764  -5.306  -3.236  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.223  -6.279  -3.079  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.172  -6.224  -6.322  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.180  -8.568  -6.699  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.521  -8.399  -1.896  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.994 -11.016  -5.306  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.898 -10.745  -1.497  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.661 -12.026  -3.168  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.436  -6.603  -6.099  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.617  -7.299  -6.595  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.230  -8.629  -7.233  1.00  0.00           C  
ATOM    331  O   LYS A  24      -5.496  -8.665  -8.220  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.359  -6.429  -7.611  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -8.301  -5.420  -6.974  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.448  -5.063  -7.906  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -9.132  -3.826  -8.730  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.364  -3.188  -9.270  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.552  -6.870  -6.425  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -7.266  -7.491  -5.755  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.635  -5.889  -8.203  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.938  -7.069  -8.261  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.707  -5.843  -6.067  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -7.747  -4.523  -6.740  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.627  -5.892  -8.575  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.333  -4.876  -7.317  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -8.614  -3.114  -8.103  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      -8.493  -4.110  -9.553  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -11.028  -3.916  -9.601  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -10.828  -2.623  -8.529  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.124  -2.564 -10.067  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.726  -9.722  -6.660  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.426 -11.054  -7.174  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.694 -11.892  -7.305  1.00  0.00           C  
ATOM    353  O   THR A  25      -7.965 -12.760  -6.474  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.424 -11.761  -6.261  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.546 -11.297  -4.928  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -3.984 -11.564  -6.685  1.00  0.00           C  
ATOM    357  H   THR A  25      -7.303  -9.631  -5.874  1.00  0.00           H  
ATOM    358  HA  THR A  25      -5.985 -10.938  -8.153  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.629 -12.822  -6.271  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -5.313 -10.367  -4.890  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -3.948 -11.340  -7.741  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -3.554 -10.745  -6.128  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.424 -12.466  -6.489  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.464 -11.631  -8.356  1.00  0.00           N  
ATOM    365  CA  SER A  26      -9.701 -12.364  -8.603  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.630 -12.307  -7.394  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.713 -13.259  -6.617  1.00  0.00           O  
ATOM    368  CB  SER A  26      -9.392 -13.821  -8.953  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.447 -14.402  -9.699  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.191 -10.930  -8.985  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.197 -11.901  -9.443  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -8.487 -13.864  -9.541  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -9.257 -14.387  -8.043  1.00  0.00           H  
ATOM    374  HG  SER A  26     -11.283 -14.230  -9.260  1.00  0.00           H  
ATOM    375  N   VAL A  27     -11.330 -11.187  -7.243  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -12.259 -11.005  -6.131  1.00  0.00           C  
ATOM    377  C   VAL A  27     -11.511 -10.825  -4.816  1.00  0.00           C  
ATOM    378  O   VAL A  27     -12.000 -11.210  -3.753  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -13.227 -12.198  -5.995  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -14.402 -11.832  -5.102  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -13.711 -12.655  -7.364  1.00  0.00           C  
ATOM    382  H   VAL A  27     -11.221 -10.465  -7.896  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -12.841 -10.116  -6.326  1.00  0.00           H  
ATOM    384  HB  VAL A  27     -12.695 -13.017  -5.534  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -14.125 -11.008  -4.462  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -15.245 -11.545  -5.714  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -14.672 -12.684  -4.496  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -13.992 -11.794  -7.952  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -12.918 -13.190  -7.865  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -14.565 -13.305  -7.245  1.00  0.00           H  
ATOM    391  N   SER A  28     -10.322 -10.239  -4.895  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.505 -10.007  -3.710  1.00  0.00           C  
ATOM    393  C   SER A  28      -9.018  -8.563  -3.663  1.00  0.00           C  
ATOM    394  O   SER A  28      -9.158  -7.819  -4.633  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.312 -10.964  -3.695  1.00  0.00           C  
ATOM    396  OG  SER A  28      -8.050 -11.432  -2.384  1.00  0.00           O  
ATOM    397  H   SER A  28      -9.987  -9.954  -5.771  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.118 -10.196  -2.842  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -8.526 -11.811  -4.330  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.436 -10.450  -4.063  1.00  0.00           H  
ATOM    401  HG  SER A  28      -7.337 -12.074  -2.409  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.447  -8.171  -2.528  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.940  -6.814  -2.358  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.273  -6.647  -0.996  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.781  -7.123   0.019  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.077  -5.801  -2.510  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.804  -5.663  -1.301  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.364  -8.809  -1.789  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.206  -6.636  -3.129  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.665  -4.839  -2.778  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.751  -6.133  -3.286  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.416  -4.927  -1.378  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.132  -5.966  -0.983  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.394  -5.733   0.253  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.397  -4.251   0.614  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.151  -3.394  -0.235  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.955  -6.233   0.115  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.786  -7.675   0.480  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.650  -8.171   1.086  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.617  -8.733   0.323  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.790  -9.469   1.284  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.975  -9.835   0.831  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.778  -5.610  -1.825  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.884  -6.284   1.041  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.635  -6.111  -0.909  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.315  -5.649   0.760  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -1.859  -7.648   1.333  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -5.603  -8.712  -0.120  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.060 -10.121   1.741  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.297 -10.758   0.774  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.680  -3.955   1.879  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.718  -2.576   2.351  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.455  -2.231   3.134  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.951  -3.044   3.908  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.952  -2.349   3.225  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.250  -2.338   2.451  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.670  -1.197   1.779  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -9.055  -3.468   2.391  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.857  -1.182   1.070  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.243  -3.462   1.684  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.639  -2.317   1.026  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.820  -2.307   0.321  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.869  -4.682   2.509  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.777  -1.932   1.487  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -7.012  -3.136   3.962  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.857  -1.398   3.729  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.055  -0.310   1.815  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.743  -4.363   2.909  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.166  -0.286   0.554  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.855  -4.351   1.650  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.643  -2.094  -0.599  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.951  -1.019   2.927  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.748  -0.563   3.614  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.080  -0.073   5.019  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.214   0.316   5.299  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.074   0.556   2.818  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.939  -0.034   1.520  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.400  -0.416   2.298  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.071  -1.400   3.687  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.833   1.156   2.340  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -1.505   1.176   3.495  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.085  -0.093   5.899  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.274   0.350   7.276  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.570   1.682   7.526  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.277   2.033   8.669  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.750  -0.706   8.249  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.821  -0.238   9.584  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.317  -1.110   7.979  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.203  -0.414   5.617  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.334   0.481   7.438  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.364  -1.592   8.168  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.216   0.500   9.697  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.100  -0.467   7.218  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.261  -1.015   8.887  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.289  -2.134   7.639  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.303   2.422   6.452  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.638   3.707   6.581  1.00  0.00           C  
ATOM    478  C   GLY A  34       0.652   3.621   7.376  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.066   4.595   8.005  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.561   2.095   5.566  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.414   4.084   5.594  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.306   4.397   7.075  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.286   2.454   7.350  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.534   2.246   8.074  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.729   2.294   7.127  1.00  0.00           C  
ATOM    486  O   ARG A  35       4.811   2.749   7.499  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.503   0.905   8.812  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.320   1.043  10.315  1.00  0.00           C  
ATOM    489  CD  ARG A  35       1.033   1.776  10.656  1.00  0.00           C  
ATOM    490  NE  ARG A  35       1.204   2.688  11.784  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       0.194   3.228  12.461  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.061   2.951  12.128  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       0.438   4.048  13.474  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.905   1.714   6.831  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.633   3.042   8.797  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.686   0.314   8.425  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.431   0.383   8.631  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.288   0.057  10.756  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       3.156   1.594  10.720  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       0.717   2.342   9.792  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       0.274   1.048  10.905  1.00  0.00           H  
ATOM    502  HE  ARG A  35       2.121   2.910  12.051  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.252   2.333  11.365  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.816   3.359  12.641  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       1.381   4.260  13.729  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.321   4.454  13.983  1.00  0.00           H  
ATOM    507  N   SER A  36       3.526   1.822   5.902  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.588   1.812   4.902  1.00  0.00           C  
ATOM    509  C   SER A  36       4.009   1.825   3.491  1.00  0.00           C  
ATOM    510  O   SER A  36       2.798   1.705   3.305  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.479   0.582   5.088  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.737   0.764   4.461  1.00  0.00           O  
ATOM    513  H   SER A  36       2.642   1.472   5.664  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.184   2.701   5.042  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.639   0.411   6.142  1.00  0.00           H  
ATOM    516  HB3 SER A  36       4.995  -0.280   4.653  1.00  0.00           H  
ATOM    517  HG  SER A  36       7.368   0.137   4.820  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.882   1.973   2.501  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.459   2.003   1.106  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.053   0.612   0.629  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.194   0.469  -0.240  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.581   2.551   0.222  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.519   4.355  -0.025  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.835   2.065   2.713  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.604   2.658   1.033  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.533   2.315   0.675  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.525   2.083  -0.750  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.677  -0.411   1.204  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.380  -1.791   0.837  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.952  -2.161   1.226  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.363  -1.551   2.118  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.368  -2.744   1.511  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.692  -3.974   0.678  1.00  0.00           C  
ATOM    534  CD  GLU A  38       4.942  -5.207   1.143  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       3.784  -5.395   0.713  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       5.512  -5.984   1.936  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.353  -0.235   1.891  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.482  -1.878  -0.234  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.289  -2.214   1.703  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.950  -3.073   2.451  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.426  -3.777  -0.350  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.752  -4.169   0.743  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.402  -3.165   0.551  1.00  0.00           N  
ATOM    544  CA  CYS A  39       1.043  -3.617   0.827  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.053  -4.938   1.592  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.010  -6.012   0.992  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.262  -3.776  -0.479  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.084  -2.205  -1.335  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.922  -3.612  -0.149  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.561  -2.866   1.435  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.828  -4.400  -1.155  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.685  -4.251  -0.267  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.110  -4.876   2.933  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.126  -6.074   3.779  1.00  0.00           C  
ATOM    555  C   PRO A  40      -0.206  -6.817   3.755  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.189  -6.331   3.195  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.405  -5.521   5.178  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.918  -4.114   5.134  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.164  -3.636   3.730  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.918  -6.750   3.492  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       0.866  -6.103   5.912  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.464  -5.565   5.382  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -0.137  -4.083   5.361  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.473  -3.511   5.837  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       0.390  -2.948   3.424  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       2.136  -3.172   3.654  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.231  -7.996   4.367  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.442  -8.807   4.416  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.320  -8.401   5.597  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.646  -9.223   6.454  1.00  0.00           O  
ATOM    571  CB  SER A  41      -1.084 -10.291   4.514  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.221 -10.535   4.016  1.00  0.00           O  
ATOM    573  H   SER A  41       0.585  -8.330   4.796  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.990  -8.637   3.502  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -1.125 -10.602   5.547  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -1.790 -10.868   3.936  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.206 -10.518   3.056  1.00  0.00           H  
ATOM    578  N   TYR A  42      -2.700  -7.128   5.635  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.540  -6.613   6.710  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.826  -6.006   6.152  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.941  -4.788   6.021  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -2.779  -5.564   7.523  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -1.948  -6.150   8.642  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.393  -6.111   9.957  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -0.718  -6.743   8.383  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.637  -6.645  10.983  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       0.043  -7.280   9.403  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.420  -7.229  10.701  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.336  -7.762  11.719  1.00  0.00           O  
ATOM    590  H   TYR A  42      -2.408  -6.521   4.924  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.797  -7.439   7.356  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -2.114  -5.023   6.866  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -3.486  -4.874   7.959  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -3.347  -5.653  10.175  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -0.358  -6.781   7.366  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -2.000  -6.605  11.999  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       0.997  -7.737   9.182  1.00  0.00           H  
ATOM    598  HH  TYR A  42       1.260  -7.541  11.583  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.813  -6.854   5.815  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.095  -6.396   5.269  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.941  -5.671   6.310  1.00  0.00           C  
ATOM    602  O   PRO A  43      -7.463  -5.343   7.396  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.779  -7.692   4.832  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.179  -8.747   5.695  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.758  -8.323   5.940  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.952  -5.753   4.413  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.845  -7.610   4.989  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.577  -7.875   3.787  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.719  -8.808   6.628  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.204  -9.698   5.183  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.443  -8.614   6.931  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.103  -8.748   5.194  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.202  -5.423   5.971  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.096  -4.739   6.887  1.00  0.00           C  
ATOM    615  C   GLY A  44     -11.529  -4.720   6.393  1.00  0.00           C  
ATOM    616  O   GLY A  44     -12.136  -5.806   6.289  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -12.045  -3.618   6.111  1.00  0.00           O  
ATOM    618  H   GLY A  44      -9.529  -5.708   5.092  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -10.063  -5.238   7.844  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -9.756  -3.722   7.011  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ALA A   1       9.764   9.874   4.979  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.990  10.098   5.787  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.057  10.823   4.974  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.382  11.978   5.248  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.532   8.772   6.301  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.407  10.803   4.680  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.027   9.290   4.158  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.072   9.384   5.581  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.729  10.706   6.640  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.323   8.430   5.652  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.919   8.905   7.301  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.737   8.041   6.317  1.00  0.00           H  
ATOM     13  N   MET A   2      12.597  10.139   3.971  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.627  10.719   3.117  1.00  0.00           C  
ATOM     15  C   MET A   2      13.734   9.958   1.800  1.00  0.00           C  
ATOM     16  O   MET A   2      13.490  10.514   0.729  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.978  10.710   3.835  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.913  11.820   3.384  1.00  0.00           C  
ATOM     19  SD  MET A   2      17.184  12.198   4.607  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.391  13.519   5.521  1.00  0.00           C  
ATOM     21  H   MET A   2      12.296   9.221   3.802  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.347  11.740   2.908  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.810  10.819   4.896  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.464   9.763   3.652  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.396  11.516   2.467  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.331  12.712   3.203  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.319  13.401   5.467  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.706  13.481   6.553  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.671  14.470   5.094  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.099   8.683   1.886  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.238   7.846   0.700  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.889   7.643   0.016  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.879   7.398   0.675  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.841   6.491   1.075  1.00  0.00           C  
ATOM     35  CG  ASP A   3      16.349   6.552   1.228  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      17.039   6.796   0.215  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.839   6.357   2.360  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.280   8.296   2.768  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.903   8.349   0.015  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.417   6.161   2.011  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.605   5.773   0.303  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.882   7.747  -1.309  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.658   7.575  -2.082  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.164   6.134  -2.005  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.898   5.198  -2.323  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.892   7.969  -3.541  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.816   9.763  -3.849  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.720   7.944  -1.777  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.905   8.224  -1.660  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.869   7.625  -3.847  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.141   7.497  -4.158  1.00  0.00           H  
ATOM     52  N   THR A   5       9.916   5.963  -1.582  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.324   4.636  -1.464  1.00  0.00           C  
ATOM     54  C   THR A   5       8.669   4.214  -2.775  1.00  0.00           C  
ATOM     55  O   THR A   5       7.877   4.959  -3.353  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.292   4.613  -0.335  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.329   5.636  -0.514  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.904   4.794   1.038  1.00  0.00           C  
ATOM     59  H   THR A   5       9.380   6.748  -1.343  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.115   3.939  -1.230  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.782   3.661  -0.346  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.036   5.643  -1.429  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.639   4.022   1.209  1.00  0.00           H  
ATOM     64 HG22 THR A   5       9.378   5.763   1.096  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.130   4.727   1.788  1.00  0.00           H  
ATOM     66  N   THR A   6       9.004   3.014  -3.238  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.448   2.492  -4.482  1.00  0.00           C  
ATOM     68  C   THR A   6       7.580   1.266  -4.218  1.00  0.00           C  
ATOM     69  O   THR A   6       7.923   0.416  -3.397  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.572   2.135  -5.456  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.496   3.203  -5.570  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.075   1.808  -6.848  1.00  0.00           C  
ATOM     73  H   THR A   6       9.640   2.466  -2.733  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.835   3.265  -4.921  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.098   1.269  -5.081  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.064   3.958  -5.975  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.170   2.362  -7.047  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.829   2.078  -7.572  1.00  0.00           H  
ATOM     79 HG23 THR A   6       8.872   0.749  -6.918  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.454   1.182  -4.919  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.555   0.057  -4.746  1.00  0.00           C  
ATOM     82  C   GLY A   7       4.111   0.416  -5.046  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.835   1.493  -5.574  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.233   1.890  -5.560  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.861  -0.739  -5.409  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.623  -0.291  -3.726  1.00  0.00           H  
ATOM     87  N   PRO A   8       3.159  -0.474  -4.717  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.734  -0.232  -4.960  1.00  0.00           C  
ATOM     89  C   PRO A   8       1.162   0.841  -4.039  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.232   1.558  -4.408  1.00  0.00           O  
ATOM     91  CB  PRO A   8       1.088  -1.587  -4.667  1.00  0.00           C  
ATOM     92  CG  PRO A   8       2.018  -2.249  -3.709  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.398  -1.784  -4.083  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.550   0.043  -5.988  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       0.111  -1.437  -4.231  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.998  -2.152  -5.582  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.780  -1.947  -2.700  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.944  -3.322  -3.808  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.013  -1.679  -3.200  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.852  -2.472  -4.781  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.724   0.946  -2.839  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.269   1.932  -1.866  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.173   3.161  -1.870  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.334   3.829  -0.849  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.230   1.316  -0.466  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.403   0.667   0.016  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.462   0.346  -2.603  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.270   2.234  -2.144  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.933   0.497  -0.422  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.513   2.066   0.258  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.759   3.455  -3.027  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.646   4.605  -3.163  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.551   5.201  -4.564  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.443   4.476  -5.552  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.091   4.199  -2.867  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.301   3.281  -1.308  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.591   2.886  -3.806  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.336   5.350  -2.446  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.452   3.571  -3.668  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.702   5.088  -2.811  1.00  0.00           H  
ATOM    121  N   ARG A  11       3.594   6.527  -4.641  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.515   7.221  -5.921  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.906   7.434  -6.509  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.274   8.551  -6.876  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.803   8.565  -5.755  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.660   9.342  -7.054  1.00  0.00           C  
ATOM    127  CD  ARG A  11       1.335  10.085  -7.117  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.195   9.186  -6.950  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.033   9.597  -6.641  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.284  10.888  -6.465  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.013   8.713  -6.508  1.00  0.00           N  
ATOM    132  H   ARG A  11       3.682   7.052  -3.818  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.943   6.602  -6.597  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.816   8.389  -5.355  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.362   9.171  -5.058  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.466  10.057  -7.125  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.715   8.651  -7.883  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.315  10.826  -6.332  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.258  10.576  -8.076  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.353   8.227  -7.074  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.550  11.559  -6.564  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.209  11.190  -6.233  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.829   7.739  -6.640  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -2.935   9.021  -6.276  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.678   6.353  -6.597  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.033   6.415  -7.141  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.998   7.091  -6.166  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.158   7.333  -6.502  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.036   7.161  -8.478  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.801   6.441  -9.576  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.332   5.012  -9.773  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.824   4.090  -9.124  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.375   4.823 -10.674  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.328   5.492  -6.288  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.365   5.402  -7.307  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.016   7.291  -8.806  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.485   8.133  -8.335  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.666   6.978 -10.503  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.850   6.428  -9.318  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.030   5.605 -11.155  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       6.052   3.909 -10.822  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.519   7.394  -4.961  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.349   8.040  -3.949  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.568   8.250  -2.656  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.976   7.788  -1.590  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.870   9.384  -4.465  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.934  10.273  -3.283  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.590   7.178  -4.746  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.189   7.393  -3.747  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.445   9.218  -5.363  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.029  10.022  -4.696  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.444   8.952  -2.757  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.606   9.226  -1.595  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.937   7.952  -1.090  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.942   6.925  -1.769  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.543  10.270  -1.942  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.003  11.702  -1.725  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.619  12.206  -0.343  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.236  12.836  -0.344  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.184  11.864  -0.753  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.172   9.295  -3.634  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.240   9.618  -0.815  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.269  10.156  -2.981  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.671  10.097  -1.328  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.077  11.745  -1.827  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.543  12.334  -2.470  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.626  11.376   0.347  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.341  12.945  -0.027  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.016  13.193   0.651  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.233  13.668  -1.033  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       2.224  11.019  -0.148  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.243  12.298  -0.663  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.327  11.576  -1.741  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.362   8.027   0.106  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.687   6.881   0.705  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.175   7.082   0.708  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.680   8.133   1.117  1.00  0.00           O  
ATOM    198  CB  LEU A  15       4.187   6.659   2.134  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.099   5.216   2.635  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.648   4.803   2.821  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.805   4.273   1.672  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.392   8.874   0.598  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.922   6.010   0.111  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.220   6.973   2.184  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.607   7.282   2.797  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.591   5.145   3.595  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.094   5.622   3.257  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.220   4.549   1.863  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.598   3.946   3.476  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.522   4.828   1.085  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.316   3.503   2.231  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.077   3.819   1.016  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.447   6.069   0.250  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.009   6.136   0.200  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.593   6.362   1.593  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.027   5.918   2.592  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.579   4.850  -0.402  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.739   4.906  -1.913  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -1.872   4.010  -2.386  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.192   4.245  -3.853  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -1.104   3.756  -4.745  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.899   5.258  -0.062  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.281   6.969  -0.430  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.082   4.030  -0.162  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.548   4.660   0.034  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.953   5.923  -2.205  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.182   4.582  -2.375  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.582   2.978  -2.252  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.753   4.218  -1.796  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -3.106   3.724  -4.097  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.329   5.305  -4.013  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.191   3.793  -4.247  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -1.290   2.774  -5.031  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.047   4.350  -5.597  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.739   7.059   1.678  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.399   7.342   2.957  1.00  0.00           C  
ATOM    237  C   PRO A  17      -2.859   6.073   3.665  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.272   5.106   3.024  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.606   8.202   2.564  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.834   7.913   1.120  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.481   7.623   0.537  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -1.754   7.904   3.617  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.460   7.920   3.162  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.376   9.244   2.725  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.479   7.053   1.015  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.273   8.774   0.638  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.561   6.905  -0.266  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.017   8.534   0.188  1.00  0.00           H  
ATOM    249  N   ALA A  18      -2.786   6.084   4.992  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.196   4.935   5.790  1.00  0.00           C  
ATOM    251  C   ALA A  18      -4.693   4.680   5.656  1.00  0.00           C  
ATOM    252  O   ALA A  18      -5.510   5.554   5.944  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -2.823   5.147   7.249  1.00  0.00           C  
ATOM    254  H   ALA A  18      -2.449   6.885   5.445  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.659   4.070   5.428  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.503   5.858   7.695  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -1.814   5.527   7.311  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.887   4.207   7.777  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.045   3.476   5.217  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.444   3.126   5.052  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.864   3.075   3.596  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.045   3.212   3.279  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.349   2.820   5.003  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.616   2.158   5.499  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.049   3.859   5.564  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.895   2.877   2.706  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.172   2.808   1.276  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.844   1.424   0.725  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.834   0.823   1.089  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.368   3.873   0.529  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.666   5.165   1.025  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -5.625   3.883  -0.963  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.972   2.774   3.019  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.225   2.999   1.133  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.314   3.686   0.681  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.465   5.203   1.963  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -5.661   2.867  -1.328  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -6.568   4.371  -1.162  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -4.831   4.417  -1.462  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.705   0.925  -0.156  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.507  -0.389  -0.758  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.429  -0.335  -1.836  1.00  0.00           C  
ATOM    283  O   THR A  21      -5.329   0.639  -2.581  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.820  -0.907  -1.353  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.826   0.089  -1.302  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.354  -2.133  -0.644  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.492   1.452  -0.407  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.186  -1.064   0.021  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.657  -1.171  -2.389  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.081   0.241  -0.389  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.025  -2.126   0.385  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.433  -2.127  -0.677  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.984  -3.022  -1.134  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.624  -1.390  -1.913  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.552  -1.465  -2.899  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.760  -2.647  -3.840  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.537  -2.540  -5.046  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.196  -1.585  -2.202  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.988  -3.119  -1.241  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.753  -2.136  -1.291  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.570  -0.553  -3.477  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.414  -1.555  -2.945  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.074  -0.752  -1.524  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.187  -3.774  -3.280  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.425  -4.977  -4.070  1.00  0.00           C  
ATOM    306  C   TRP A  23      -5.887  -5.070  -4.493  1.00  0.00           C  
ATOM    307  O   TRP A  23      -6.770  -5.304  -3.667  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.031  -6.222  -3.271  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.249  -7.217  -4.071  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.318  -6.946  -5.032  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.329  -8.644  -3.980  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.814  -8.117  -5.545  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.419  -9.174  -4.915  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -4.081  -9.526  -3.199  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.241 -10.544  -5.089  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.904 -10.886  -3.372  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.990 -11.384  -4.310  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.347  -3.798  -2.314  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.809  -4.919  -4.955  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.427  -5.924  -2.428  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.926  -6.710  -2.912  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.030  -5.951  -5.336  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.133  -8.185  -6.246  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.790  -9.162  -2.471  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.541 -10.943  -5.807  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -4.477 -11.583  -2.778  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.886 -12.454  -4.412  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.137  -4.884  -5.785  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.493  -4.948  -6.318  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.694  -6.213  -7.146  1.00  0.00           C  
ATOM    331  O   LYS A  24      -8.411  -6.205  -8.146  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.785  -3.713  -7.173  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -9.268  -3.420  -7.330  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -9.506  -2.222  -8.236  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -10.989  -1.993  -8.477  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -11.236  -0.784  -9.311  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.392  -4.701  -6.395  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.177  -4.966  -5.483  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -7.317  -2.854  -6.716  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -7.364  -3.862  -8.156  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -9.753  -4.284  -7.759  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -9.690  -3.214  -6.357  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -9.087  -1.342  -7.771  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -9.019  -2.398  -9.184  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -11.397  -2.856  -8.982  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -11.481  -1.869  -7.524  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -10.455  -0.648  -9.984  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -12.123  -0.891  -9.843  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -11.308   0.059  -8.705  1.00  0.00           H  
ATOM    350  N   THR A  25      -7.055  -7.298  -6.722  1.00  0.00           N  
ATOM    351  CA  THR A  25      -7.163  -8.572  -7.424  1.00  0.00           C  
ATOM    352  C   THR A  25      -8.611  -9.050  -7.463  1.00  0.00           C  
ATOM    353  O   THR A  25      -9.487  -8.462  -6.830  1.00  0.00           O  
ATOM    354  CB  THR A  25      -6.284  -9.626  -6.749  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -6.232  -9.414  -5.349  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.861  -9.638  -7.265  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.498  -7.242  -5.918  1.00  0.00           H  
ATOM    358  HA  THR A  25      -6.819  -8.423  -8.436  1.00  0.00           H  
ATOM    359  HB  THR A  25      -6.709 -10.603  -6.929  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.333 -10.254  -4.895  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.866  -9.506  -8.337  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -4.305  -8.834  -6.806  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -4.397 -10.582  -7.020  1.00  0.00           H  
ATOM    364  N   SER A  26      -8.854 -10.122  -8.210  1.00  0.00           N  
ATOM    365  CA  SER A  26     -10.196 -10.680  -8.332  1.00  0.00           C  
ATOM    366  C   SER A  26     -10.398 -11.829  -7.349  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.643 -12.968  -7.748  1.00  0.00           O  
ATOM    368  CB  SER A  26     -10.441 -11.164  -9.763  1.00  0.00           C  
ATOM    369  OG  SER A  26     -10.595 -10.072 -10.653  1.00  0.00           O  
ATOM    370  H   SER A  26      -8.114 -10.547  -8.691  1.00  0.00           H  
ATOM    371  HA  SER A  26     -10.902  -9.897  -8.101  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.601 -11.760 -10.088  1.00  0.00           H  
ATOM    373  HB3 SER A  26     -11.339 -11.764  -9.789  1.00  0.00           H  
ATOM    374  HG  SER A  26      -9.753  -9.621 -10.755  1.00  0.00           H  
ATOM    375  N   VAL A  27     -10.292 -11.522  -6.060  1.00  0.00           N  
ATOM    376  CA  VAL A  27     -10.463 -12.528  -5.019  1.00  0.00           C  
ATOM    377  C   VAL A  27     -10.375 -11.903  -3.630  1.00  0.00           C  
ATOM    378  O   VAL A  27     -11.123 -12.271  -2.724  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -9.409 -13.647  -5.140  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.006 -13.083  -4.975  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -9.674 -14.746  -4.122  1.00  0.00           C  
ATOM    382  H   VAL A  27     -10.095 -10.597  -5.804  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -11.440 -12.969  -5.141  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -9.484 -14.077  -6.128  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.852 -12.285  -5.686  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.887 -12.699  -3.972  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.281 -13.865  -5.149  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -9.755 -14.312  -3.136  1.00  0.00           H  
ATOM    389 HG22 VAL A  27     -10.596 -15.251  -4.369  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.859 -15.455  -4.137  1.00  0.00           H  
ATOM    391  N   SER A  28      -9.458 -10.957  -3.472  1.00  0.00           N  
ATOM    392  CA  SER A  28      -9.270 -10.279  -2.195  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.467  -8.994  -2.373  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.813  -8.795  -3.397  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.562 -11.203  -1.203  1.00  0.00           C  
ATOM    396  OG  SER A  28      -9.496 -11.978  -0.471  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.894 -10.709  -4.233  1.00  0.00           H  
ATOM    398  HA  SER A  28     -10.246 -10.028  -1.806  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -7.904 -11.869  -1.741  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.985 -10.609  -0.510  1.00  0.00           H  
ATOM    401  HG  SER A  28     -10.185 -11.407  -0.125  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.522  -8.125  -1.369  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.800  -6.859  -1.413  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.155  -6.553  -0.065  1.00  0.00           C  
ATOM    405  O   SER A  29      -7.542  -7.114   0.961  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.745  -5.723  -1.809  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.694  -5.469  -0.787  1.00  0.00           O  
ATOM    408  H   SER A  29      -9.061  -8.341  -0.579  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.024  -6.946  -2.158  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -8.171  -4.824  -1.980  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.270  -5.993  -2.713  1.00  0.00           H  
ATOM    412  HG  SER A  29     -10.438  -6.068  -0.886  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.170  -5.661  -0.074  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.472  -5.282   1.149  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.320  -3.767   1.243  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.211  -3.080   0.227  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.096  -5.948   1.203  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -4.123  -7.406   0.863  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -3.657  -8.386   1.714  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.564  -8.050  -0.244  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -3.809  -9.569   1.145  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -4.358  -9.393  -0.042  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.906  -5.249  -0.922  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -6.060  -5.625   1.987  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.438  -5.456   0.502  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.693  -5.846   2.200  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -3.271  -8.237   2.602  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.998  -7.592  -1.122  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -3.533 -10.519   1.579  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -4.660 -10.110  -0.638  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.313  -3.253   2.468  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.174  -1.819   2.696  1.00  0.00           C  
ATOM    433  C   TYR A  31      -3.860  -1.506   3.404  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.287  -2.363   4.076  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.350  -1.296   3.523  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.699  -1.556   2.892  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.470  -0.510   2.401  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.202  -2.847   2.787  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.704  -0.742   1.824  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.434  -3.088   2.211  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.181  -2.033   1.731  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.409  -2.268   1.157  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.404  -3.852   3.238  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.177  -1.329   1.734  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.340  -1.775   4.491  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.243  -0.229   3.653  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.093   0.500   2.475  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.615  -3.671   3.165  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.289   0.084   1.448  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.808  -4.098   2.139  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.477  -1.780   0.334  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.389  -0.273   3.249  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.142   0.152   3.874  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.416   0.960   5.138  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.550   1.366   5.394  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.313   0.983   2.893  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.122   0.009   1.915  1.00  0.00           S  
ATOM    458  H   CYS A  32      -3.891   0.366   2.701  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.586  -0.734   4.141  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -1.977   1.478   2.201  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -0.756   1.727   3.444  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.370   1.191   5.925  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.499   1.951   7.163  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.573   3.165   7.157  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.167   3.652   8.212  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.184   1.062   8.367  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.177   1.820   9.563  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.154   0.362   8.259  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.492   0.842   5.667  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.520   2.293   7.238  1.00  0.00           H  
ATOM    471  HB  THR A  33      -1.948   0.303   8.450  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.178   1.227  10.318  1.00  0.00           H  
ATOM    473 HG21 THR A  33       0.815   0.942   7.632  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.587   0.261   9.243  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.014  -0.618   7.826  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.244   3.650   5.963  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.630   4.803   5.845  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.953   4.609   6.561  1.00  0.00           C  
ATOM    479  O   GLY A  34       2.576   5.576   7.000  1.00  0.00           O  
ATOM    480  H   GLY A  34      -0.598   3.222   5.156  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.824   4.987   4.798  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.130   5.664   6.263  1.00  0.00           H  
ATOM    483  N   ARG A  35       2.382   3.357   6.681  1.00  0.00           N  
ATOM    484  CA  ARG A  35       3.639   3.041   7.351  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.701   2.618   6.343  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.875   2.963   6.480  1.00  0.00           O  
ATOM    487  CB  ARG A  35       3.427   1.932   8.382  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.647   2.381   9.607  1.00  0.00           C  
ATOM    489  CD  ARG A  35       3.086   1.630  10.854  1.00  0.00           C  
ATOM    490  NE  ARG A  35       4.165   2.321  11.557  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       4.028   3.509  12.141  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       2.861   4.141  12.108  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       5.059   4.066  12.760  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.841   2.629   6.312  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.976   3.932   7.857  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       2.888   1.121   7.916  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       4.391   1.571   8.709  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       2.811   3.437   9.759  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       1.595   2.198   9.439  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.240   1.535  11.518  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.429   0.648  10.564  1.00  0.00           H  
ATOM    502  HE  ARG A  35       5.037   1.876  11.596  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       2.079   3.727  11.644  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.764   5.034  12.549  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       5.940   3.594  12.787  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       4.957   4.959  13.198  1.00  0.00           H  
ATOM    507  N   SER A  36       4.281   1.869   5.330  1.00  0.00           N  
ATOM    508  CA  SER A  36       5.195   1.397   4.296  1.00  0.00           C  
ATOM    509  C   SER A  36       4.426   0.894   3.079  1.00  0.00           C  
ATOM    510  O   SER A  36       3.211   0.701   3.136  1.00  0.00           O  
ATOM    511  CB  SER A  36       6.088   0.283   4.845  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.535   0.585   6.156  1.00  0.00           O  
ATOM    513  H   SER A  36       3.333   1.628   5.277  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.815   2.229   3.997  1.00  0.00           H  
ATOM    515  HB2 SER A  36       5.531  -0.642   4.873  1.00  0.00           H  
ATOM    516  HB3 SER A  36       6.948   0.165   4.203  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.481  -0.203   6.702  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.141   0.683   1.980  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.526   0.201   0.749  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.126  -1.266   0.877  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.176  -1.719   0.238  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.485   0.383  -0.431  1.00  0.00           C  
ATOM    523  SG  CYS A  37       4.802   1.375  -1.797  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.106   0.854   1.996  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.638   0.789   0.571  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.380   0.877  -0.083  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.747  -0.587  -0.827  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.857  -2.004   1.707  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.577  -3.420   1.918  1.00  0.00           C  
ATOM    530  C   GLU A  38       3.166  -3.621   2.461  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.933  -3.514   3.665  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.599  -4.024   2.883  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.839  -4.569   2.194  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.538  -5.638   3.011  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.953  -6.726   3.190  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.671  -5.386   3.472  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.601  -1.587   2.188  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.658  -3.919   0.964  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.908  -3.263   3.584  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.130  -4.832   3.426  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.549  -4.996   1.245  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.529  -3.755   2.026  1.00  0.00           H  
ATOM    543  N   CYS A  39       2.229  -3.913   1.565  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.841  -4.130   1.955  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.720  -5.322   2.901  1.00  0.00           C  
ATOM    546  O   CYS A  39       1.505  -6.267   2.825  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.028  -4.357   0.716  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.166  -2.902  -0.372  1.00  0.00           S  
ATOM    549  H   CYS A  39       2.477  -3.985   0.620  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.498  -3.243   2.466  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.392  -5.163   0.134  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.025  -4.628   1.031  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.271  -5.293   3.808  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.492  -6.377   4.771  1.00  0.00           C  
ATOM    555  C   PRO A  40      -1.013  -7.645   4.105  1.00  0.00           C  
ATOM    556  O   PRO A  40      -1.538  -7.603   2.992  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -1.544  -5.800   5.721  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -2.270  -4.785   4.910  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -1.254  -4.204   3.966  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.409  -6.605   5.322  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -2.204  -6.589   6.053  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -1.056  -5.349   6.572  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -3.068  -5.259   4.356  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -2.666  -4.014   5.554  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.713  -3.959   3.020  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.792  -3.329   4.401  1.00  0.00           H  
ATOM    567  N   SER A  41      -0.866  -8.773   4.793  1.00  0.00           N  
ATOM    568  CA  SER A  41      -1.322 -10.054   4.268  1.00  0.00           C  
ATOM    569  C   SER A  41      -2.558 -10.540   5.018  1.00  0.00           C  
ATOM    570  O   SER A  41      -2.750 -11.742   5.206  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.207 -11.097   4.369  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.113 -11.372   5.721  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.440  -8.742   5.675  1.00  0.00           H  
ATOM    574  HA  SER A  41      -1.579  -9.914   3.228  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.529 -12.012   3.895  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.676 -10.725   3.870  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.003 -11.728   5.774  1.00  0.00           H  
ATOM    578  N   TYR A  42      -3.394  -9.599   5.444  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -4.612  -9.932   6.173  1.00  0.00           C  
ATOM    580  C   TYR A  42      -5.795  -9.112   5.661  1.00  0.00           C  
ATOM    581  O   TYR A  42      -6.104  -8.050   6.200  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.418  -9.687   7.670  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.258 -10.454   8.264  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.146  -9.791   8.767  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.276 -11.842   8.323  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.084 -10.489   9.310  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.218 -12.547   8.865  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.125 -11.866   9.357  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.070 -12.564   9.898  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.187  -8.658   5.263  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -4.819 -10.979   6.012  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.238  -8.635   7.836  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -5.315  -9.981   8.195  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -2.117  -8.712   8.729  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -4.133 -12.373   7.936  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -0.228  -9.955   9.696  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -2.251 -13.626   8.902  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.400 -13.197  10.540  1.00  0.00           H  
ATOM    599  N   PRO A  43      -6.473  -9.598   4.607  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -7.627  -8.906   4.024  1.00  0.00           C  
ATOM    601  C   PRO A  43      -8.843  -8.930   4.944  1.00  0.00           C  
ATOM    602  O   PRO A  43      -9.423  -9.986   5.193  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.908  -9.697   2.745  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.367 -11.058   3.015  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -6.170 -10.859   3.904  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.388  -7.883   3.773  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.972  -9.723   2.561  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.404  -9.231   1.911  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.112 -11.657   3.517  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.070 -11.526   2.088  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -6.079 -11.678   4.602  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.272 -10.764   3.312  1.00  0.00           H  
ATOM    613  N   GLY A  44      -9.223  -7.760   5.445  1.00  0.00           N  
ATOM    614  CA  GLY A  44     -10.368  -7.669   6.332  1.00  0.00           C  
ATOM    615  C   GLY A  44     -10.134  -6.712   7.484  1.00  0.00           C  
ATOM    616  O   GLY A  44     -10.016  -7.186   8.634  1.00  0.00           O  
ATOM    617  OXT GLY A  44     -10.070  -5.490   7.237  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.721  -6.951   5.211  1.00  0.00           H  
ATOM    619  HA2 GLY A  44     -11.222  -7.331   5.764  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.579  -8.650   6.730  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ALA A   1      15.426   3.795   7.030  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.727   4.539   5.779  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.588   5.486   5.417  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.417   5.110   5.464  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.988   3.568   4.638  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.990   4.462   7.698  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.771   3.024   6.790  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.324   3.424   7.401  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.625   5.119   5.937  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.578   2.738   4.999  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.047   3.200   4.255  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.524   4.075   3.849  1.00  0.00           H  
ATOM     13  N   MET A   2      14.939   6.715   5.056  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.945   7.716   4.685  1.00  0.00           C  
ATOM     15  C   MET A   2      13.940   7.946   3.178  1.00  0.00           C  
ATOM     16  O   MET A   2      13.663   9.050   2.709  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.222   9.034   5.412  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.579   9.117   6.787  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.649  10.777   7.487  1.00  0.00           S  
ATOM     20  CE  MET A   2      12.524  10.609   8.871  1.00  0.00           C  
ATOM     21  H   MET A   2      15.889   6.956   5.038  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.976   7.347   4.985  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.289   9.149   5.530  1.00  0.00           H  
ATOM     24  HB3 MET A   2      13.845   9.849   4.812  1.00  0.00           H  
ATOM     25  HG2 MET A   2      12.543   8.821   6.703  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.093   8.438   7.451  1.00  0.00           H  
ATOM     27  HE1 MET A   2      12.331   9.562   9.052  1.00  0.00           H  
ATOM     28  HE2 MET A   2      12.967  11.051   9.751  1.00  0.00           H  
ATOM     29  HE3 MET A   2      11.596  11.112   8.643  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.247   6.895   2.423  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.277   6.982   0.968  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.903   6.683   0.376  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.951   6.403   1.104  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.313   6.011   0.399  1.00  0.00           C  
ATOM     35  CG  ASP A   3      16.733   6.407   0.753  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      17.589   5.505   0.871  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.989   7.619   0.912  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.458   6.042   2.855  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.558   7.990   0.702  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.126   5.023   0.794  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.222   5.987  -0.677  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.809   6.745  -0.948  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.551   6.480  -1.637  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.314   4.980  -1.781  1.00  0.00           C  
ATOM     45  O   CYS A   4      12.010   4.301  -2.536  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.552   7.142  -3.016  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.447   8.961  -2.968  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.603   6.974  -1.474  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.753   6.903  -1.045  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.463   6.880  -3.532  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.706   6.779  -3.581  1.00  0.00           H  
ATOM     52  N   THR A   5      10.327   4.470  -1.052  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.997   3.051  -1.098  1.00  0.00           C  
ATOM     54  C   THR A   5       9.017   2.758  -2.230  1.00  0.00           C  
ATOM     55  O   THR A   5       7.862   3.182  -2.189  1.00  0.00           O  
ATOM     56  CB  THR A   5       9.405   2.600   0.239  1.00  0.00           C  
ATOM     57  OG1 THR A   5      10.316   2.842   1.296  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.045   1.130   0.271  1.00  0.00           C  
ATOM     59  H   THR A   5       9.808   5.063  -0.469  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.910   2.504  -1.279  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.505   3.166   0.431  1.00  0.00           H  
ATOM     62  HG1 THR A   5       9.831   3.095   2.085  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.919   0.540   0.037  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.687   0.869   1.256  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.273   0.933  -0.457  1.00  0.00           H  
ATOM     66  N   THR A   6       9.485   2.031  -3.239  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.649   1.683  -4.382  1.00  0.00           C  
ATOM     68  C   THR A   6       7.571   0.680  -3.983  1.00  0.00           C  
ATOM     69  O   THR A   6       7.830  -0.255  -3.226  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.505   1.107  -5.510  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.633   0.427  -4.987  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.010   2.158  -6.475  1.00  0.00           C  
ATOM     73  H   THR A   6      10.414   1.722  -3.215  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.171   2.587  -4.730  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.913   0.399  -6.073  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.342  -0.343  -4.493  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.522   3.099  -6.270  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.077   2.273  -6.356  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.791   1.853  -7.487  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.362   0.882  -4.497  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.264  -0.013  -4.183  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.969   0.393  -4.862  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.837   1.528  -5.320  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.215   1.644  -5.095  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.526  -1.012  -4.500  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.111  -0.015  -3.114  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.987  -0.521  -4.943  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.694  -0.238  -5.576  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.876   0.786  -4.796  1.00  0.00           C  
ATOM     90  O   PRO A   8       0.037   1.486  -5.363  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.989  -1.598  -5.577  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.630  -2.360  -4.469  1.00  0.00           C  
ATOM     93  CD  PRO A   8       3.059  -1.898  -4.423  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.820   0.105  -6.593  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.068  -1.458  -5.401  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.140  -2.084  -6.528  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.134  -2.138  -3.536  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.584  -3.418  -4.677  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.427  -1.909  -3.407  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.677  -2.517  -5.057  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.126   0.868  -3.493  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.412   1.808  -2.637  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.280   3.020  -2.319  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.228   3.562  -1.215  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -0.019   1.121  -1.340  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.146   2.116  -0.311  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.806   0.285  -3.098  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.468   2.139  -3.168  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.525   0.198  -1.581  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       0.858   0.901  -0.749  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.081   3.440  -3.293  1.00  0.00           N  
ATOM    112  CA  CYS A  10       2.963   4.587  -3.115  1.00  0.00           C  
ATOM    113  C   CYS A  10       3.392   5.161  -4.460  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.237   4.589  -5.149  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.195   4.183  -2.304  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.739   5.439  -1.101  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.079   2.967  -4.151  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.418   5.344  -2.573  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       3.974   3.280  -1.756  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.017   3.997  -2.979  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.808   6.297  -4.827  1.00  0.00           N  
ATOM    122  CA  ARG A  11       3.135   6.950  -6.088  1.00  0.00           C  
ATOM    123  C   ARG A  11       4.595   7.391  -6.100  1.00  0.00           C  
ATOM    124  O   ARG A  11       4.908   8.546  -5.814  1.00  0.00           O  
ATOM    125  CB  ARG A  11       2.222   8.157  -6.314  1.00  0.00           C  
ATOM    126  CG  ARG A  11       0.976   7.833  -7.121  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.159   6.731  -6.466  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.158   6.585  -7.082  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.363   6.021  -8.270  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.341   5.548  -8.972  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.593   5.928  -8.756  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.144   6.707  -4.234  1.00  0.00           H  
ATOM    133  HA  ARG A  11       2.979   6.236  -6.882  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       1.914   8.546  -5.355  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       2.777   8.920  -6.840  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.366   8.722  -7.197  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       1.271   7.512  -8.109  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.695   5.798  -6.562  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.033   6.967  -5.420  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.930   6.927  -6.584  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.589   5.614  -8.611  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.501   5.124  -9.864  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -3.366   6.283  -8.231  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -2.747   5.504  -9.649  1.00  0.00           H  
ATOM    145  N   GLN A  12       5.485   6.459  -6.429  1.00  0.00           N  
ATOM    146  CA  GLN A  12       6.916   6.744  -6.475  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.482   6.917  -5.071  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.308   6.123  -4.620  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.189   8.000  -7.308  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.398   8.054  -8.604  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.164   8.728  -9.726  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.773   8.063 -10.564  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       7.135  10.055  -9.748  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.172   5.555  -6.643  1.00  0.00           H  
ATOM    155  HA  GLN A  12       7.403   5.904  -6.940  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.936   8.869  -6.720  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.241   8.034  -7.551  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       6.159   7.046  -8.908  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.484   8.603  -8.431  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.629  10.519  -9.048  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       7.622  10.517 -10.462  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.034   7.962  -4.389  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.497   8.247  -3.034  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.330   8.525  -2.088  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.397   8.209  -0.900  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.453   9.442  -3.044  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.806   9.322  -1.830  1.00  0.00           S  
ATOM    168  H   CYS A  13       6.381   8.556  -4.809  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.031   7.379  -2.679  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       8.898   9.529  -4.024  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.894  10.341  -2.827  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.264   9.122  -2.615  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.092   9.444  -1.808  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.222   8.211  -1.589  1.00  0.00           C  
ATOM    175  O   LYS A  14       2.880   7.504  -2.536  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.272  10.546  -2.481  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.113  11.707  -2.987  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.256  12.757  -3.674  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.745  12.267  -5.019  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.364  12.749  -5.298  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.266   9.355  -3.565  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.438   9.800  -0.850  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       2.740  10.122  -3.319  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.557  10.932  -1.769  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.621  12.162  -2.151  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.841  11.331  -3.692  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.412  12.989  -3.042  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.849  13.647  -3.827  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.405  12.626  -5.794  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.747  11.186  -5.018  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.297  13.769  -5.109  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.119  12.575  -6.293  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.682  12.249  -4.692  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.866   7.961  -0.332  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.034   6.814   0.014  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.562   7.209   0.075  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.229   8.358   0.368  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.472   6.226   1.357  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.724   7.253   2.462  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.313   6.694   3.815  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.187   7.669   2.478  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.170   8.563   0.379  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.162   6.067  -0.755  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.705   5.544   1.694  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.383   5.668   1.201  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.127   8.133   2.270  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.662   5.676   3.905  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.748   7.294   4.600  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.237   6.714   3.901  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.598   7.580   1.483  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.267   8.694   2.809  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.736   7.029   3.152  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.315   6.251  -0.204  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.752   6.501  -0.181  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.231   6.800   1.237  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.597   6.399   2.213  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.510   5.297  -0.744  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.025   4.861  -2.117  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.866   5.474  -3.225  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.291   5.162  -4.598  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.351   5.096  -5.642  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.011   5.355  -0.431  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.948   7.361  -0.804  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -2.397   4.465  -0.065  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.557   5.549  -0.820  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.999   5.173  -2.242  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -2.087   3.784  -2.184  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -3.867   5.076  -3.167  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -2.893   6.546  -3.091  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.585   5.935  -4.863  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.782   4.211  -4.553  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.111   4.455  -5.340  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.753   6.042  -5.803  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -2.951   4.745  -6.535  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.363   7.514   1.369  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.926   7.868   2.677  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.207   6.641   3.537  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.599   5.590   3.029  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.236   8.583   2.328  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.059   9.050   0.924  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -4.179   8.031   0.258  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.278   8.542   3.217  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.060   7.889   2.412  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.387   9.412   3.002  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -6.017   9.099   0.430  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.581  10.019   0.917  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.777   7.245  -0.181  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.558   8.499  -0.491  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.007   6.783   4.843  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.241   5.688   5.775  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.704   5.256   5.755  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.578   5.967   6.250  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.829   6.095   7.182  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.696   7.646   5.188  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.625   4.853   5.472  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.039   7.143   7.330  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -2.771   5.918   7.312  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -4.383   5.511   7.903  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.962   4.086   5.179  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.320   3.579   5.103  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.815   3.451   3.675  1.00  0.00           C  
ATOM    262  O   GLY A  19      -9.018   3.515   3.421  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.224   3.564   4.801  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.355   2.607   5.573  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.974   4.250   5.640  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.886   3.269   2.741  1.00  0.00           N  
ATOM    267  CA  THR A  20      -7.235   3.130   1.332  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.739   1.798   0.780  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.657   1.331   1.138  1.00  0.00           O  
ATOM    270  CB  THR A  20      -6.642   4.284   0.522  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -7.083   5.531   1.030  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -7.004   4.233  -0.947  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.944   3.225   3.005  1.00  0.00           H  
ATOM    274  HA  THR A  20      -8.312   3.161   1.252  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.565   4.248   0.599  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.419   5.888   1.624  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -6.717   3.275  -1.355  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -8.069   4.367  -1.060  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -6.484   5.019  -1.473  1.00  0.00           H  
ATOM    280  N   THR A  21      -7.536   1.190  -0.092  1.00  0.00           N  
ATOM    281  CA  THR A  21      -7.176  -0.089  -0.692  1.00  0.00           C  
ATOM    282  C   THR A  21      -6.225   0.109  -1.868  1.00  0.00           C  
ATOM    283  O   THR A  21      -6.393   1.030  -2.667  1.00  0.00           O  
ATOM    284  CB  THR A  21      -8.432  -0.834  -1.153  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -9.600  -0.214  -0.646  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.458  -2.284  -0.720  1.00  0.00           C  
ATOM    287  H   THR A  21      -8.386   1.612  -0.338  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.677  -0.679   0.062  1.00  0.00           H  
ATOM    289  HB  THR A  21      -8.477  -0.811  -2.233  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -9.531  -0.131   0.308  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.815  -2.414   0.138  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.468  -2.563  -0.458  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.111  -2.908  -1.529  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.226  -0.762  -1.968  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.247  -0.684  -3.047  1.00  0.00           C  
ATOM    296  C   CYS A  22      -4.366  -1.887  -3.977  1.00  0.00           C  
ATOM    297  O   CYS A  22      -4.201  -1.764  -5.191  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.830  -0.606  -2.475  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.497  -1.807  -1.145  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.145  -1.475  -1.301  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.447   0.214  -3.612  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.119  -0.789  -3.267  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.666   0.383  -2.073  1.00  0.00           H  
ATOM    304  N   TRP A  23      -4.655  -3.049  -3.400  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -4.797  -4.274  -4.178  1.00  0.00           C  
ATOM    306  C   TRP A  23      -6.267  -4.646  -4.344  1.00  0.00           C  
ATOM    307  O   TRP A  23      -7.156  -3.922  -3.892  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -4.041  -5.421  -3.506  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.348  -6.325  -4.479  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.724  -5.960  -5.637  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -3.210  -7.747  -4.379  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.206  -7.068  -6.264  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.491  -8.177  -5.511  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -3.623  -8.699  -3.443  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.178  -9.516  -5.730  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.311 -10.028  -3.662  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.594 -10.426  -4.797  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.776  -3.083  -2.428  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -4.372  -4.097  -5.155  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -3.294  -5.010  -2.843  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -4.736  -6.015  -2.933  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.656  -4.944  -5.997  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.713  -7.064  -7.111  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -4.176  -8.412  -2.561  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.625  -9.839  -6.600  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.623 -10.777  -2.949  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.374 -11.475  -4.928  1.00  0.00           H  
ATOM    328  N   LYS A  24      -6.517  -5.778  -4.993  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -7.880  -6.247  -5.218  1.00  0.00           C  
ATOM    330  C   LYS A  24      -7.883  -7.574  -5.970  1.00  0.00           C  
ATOM    331  O   LYS A  24      -8.699  -8.454  -5.695  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -8.680  -5.204  -6.001  1.00  0.00           C  
ATOM    333  CG  LYS A  24     -10.138  -5.113  -5.579  1.00  0.00           C  
ATOM    334  CD  LYS A  24     -10.828  -3.917  -6.214  1.00  0.00           C  
ATOM    335  CE  LYS A  24     -12.320  -4.156  -6.375  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -12.959  -3.122  -7.236  1.00  0.00           N  
ATOM    337  H   LYS A  24      -5.766  -6.312  -5.329  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -8.342  -6.394  -4.255  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -8.225  -4.235  -5.856  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.646  -5.454  -7.051  1.00  0.00           H  
ATOM    341  HG2 LYS A  24     -10.648  -6.015  -5.885  1.00  0.00           H  
ATOM    342  HG3 LYS A  24     -10.186  -5.017  -4.504  1.00  0.00           H  
ATOM    343  HD2 LYS A  24     -10.678  -3.052  -5.586  1.00  0.00           H  
ATOM    344  HD3 LYS A  24     -10.394  -3.738  -7.187  1.00  0.00           H  
ATOM    345  HE2 LYS A  24     -12.470  -5.127  -6.824  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -12.783  -4.136  -5.399  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24     -12.407  -2.241  -7.206  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -13.006  -3.455  -8.220  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -13.924  -2.926  -6.902  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.965  -7.710  -6.920  1.00  0.00           N  
ATOM    351  CA  THR A  25      -6.859  -8.928  -7.714  1.00  0.00           C  
ATOM    352  C   THR A  25      -6.621 -10.144  -6.824  1.00  0.00           C  
ATOM    353  O   THR A  25      -6.413 -10.012  -5.618  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.726  -8.800  -8.734  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.673  -9.941  -9.571  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -4.363  -8.634  -8.096  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.344  -6.972  -7.091  1.00  0.00           H  
ATOM    358  HA  THR A  25      -7.791  -9.062  -8.242  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.909  -7.933  -9.353  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -6.538 -10.097  -9.955  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -4.447  -8.771  -7.028  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -3.684  -9.368  -8.502  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.987  -7.643  -8.303  1.00  0.00           H  
ATOM    364  N   SER A  26      -6.653 -11.327  -7.428  1.00  0.00           N  
ATOM    365  CA  SER A  26      -6.441 -12.571  -6.694  1.00  0.00           C  
ATOM    366  C   SER A  26      -7.544 -12.801  -5.662  1.00  0.00           C  
ATOM    367  O   SER A  26      -7.389 -13.611  -4.749  1.00  0.00           O  
ATOM    368  CB  SER A  26      -5.077 -12.554  -6.002  1.00  0.00           C  
ATOM    369  OG  SER A  26      -4.798 -13.802  -5.392  1.00  0.00           O  
ATOM    370  H   SER A  26      -6.824 -11.365  -8.393  1.00  0.00           H  
ATOM    371  HA  SER A  26      -6.460 -13.381  -7.408  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -4.308 -12.345  -6.731  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -5.070 -11.785  -5.243  1.00  0.00           H  
ATOM    374  HG  SER A  26      -5.014 -14.512  -6.000  1.00  0.00           H  
ATOM    375  N   VAL A  27      -8.657 -12.086  -5.811  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -9.779 -12.218  -4.888  1.00  0.00           C  
ATOM    377  C   VAL A  27      -9.426 -11.653  -3.519  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.926 -12.118  -2.494  1.00  0.00           O  
ATOM    379  CB  VAL A  27     -10.215 -13.688  -4.729  1.00  0.00           C  
ATOM    380  CG1 VAL A  27     -11.550 -13.776  -4.004  1.00  0.00           C  
ATOM    381  CG2 VAL A  27     -10.290 -14.375  -6.085  1.00  0.00           C  
ATOM    382  H   VAL A  27      -8.725 -11.454  -6.555  1.00  0.00           H  
ATOM    383  HA  VAL A  27     -10.611 -11.659  -5.293  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -9.474 -14.199  -4.131  1.00  0.00           H  
ATOM    385 HG11 VAL A  27     -11.772 -12.826  -3.539  1.00  0.00           H  
ATOM    386 HG12 VAL A  27     -12.329 -14.020  -4.711  1.00  0.00           H  
ATOM    387 HG13 VAL A  27     -11.499 -14.544  -3.247  1.00  0.00           H  
ATOM    388 HG21 VAL A  27     -10.733 -13.702  -6.804  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -9.295 -14.643  -6.408  1.00  0.00           H  
ATOM    390 HG23 VAL A  27     -10.895 -15.266  -6.004  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.559 -10.646  -3.509  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.135 -10.015  -2.265  1.00  0.00           C  
ATOM    393  C   SER A  28      -7.761  -8.554  -2.493  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.046  -8.227  -3.440  1.00  0.00           O  
ATOM    395  CB  SER A  28      -6.947 -10.771  -1.665  1.00  0.00           C  
ATOM    396  OG  SER A  28      -5.733 -10.391  -2.289  1.00  0.00           O  
ATOM    397  H   SER A  28      -8.195 -10.321  -4.360  1.00  0.00           H  
ATOM    398  HA  SER A  28      -8.963 -10.058  -1.573  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -6.879 -10.550  -0.610  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -7.093 -11.832  -1.802  1.00  0.00           H  
ATOM    401  HG  SER A  28      -5.080 -10.181  -1.618  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.248  -7.681  -1.617  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.964  -6.254  -1.721  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.363  -5.724  -0.424  1.00  0.00           C  
ATOM    405  O   SER A  29      -8.073  -5.188   0.427  1.00  0.00           O  
ATOM    406  CB  SER A  29      -9.241  -5.482  -2.058  1.00  0.00           C  
ATOM    407  OG  SER A  29     -10.198  -6.324  -2.678  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.811  -8.004  -0.883  1.00  0.00           H  
ATOM    409  HA  SER A  29      -7.249  -6.115  -2.518  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.668  -5.082  -1.151  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -9.003  -4.672  -2.732  1.00  0.00           H  
ATOM    412  HG  SER A  29     -11.005  -5.829  -2.837  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.051  -5.877  -0.279  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.354  -5.414   0.915  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.530  -3.911   1.101  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.702  -3.171   0.131  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -3.866  -5.758   0.827  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -3.567  -7.199   1.101  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -2.593  -7.612   1.985  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -4.121  -8.330   0.601  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -2.559  -8.932   2.016  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -3.477  -9.392   1.186  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.539  -6.313  -0.993  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -5.781  -5.923   1.766  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.508  -5.528  -0.165  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.323  -5.163   1.547  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -2.011  -7.024   2.511  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -4.921  -8.385  -0.124  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -1.896  -9.534   2.620  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -3.606 -10.334   0.952  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.487  -3.465   2.352  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.642  -2.050   2.665  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.292  -1.408   2.968  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.274  -2.094   3.064  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.584  -1.870   3.857  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -8.046  -1.828   3.474  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.556  -2.687   2.508  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.917  -0.929   4.078  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.892  -2.651   2.155  1.00  0.00           C  
ATOM    440  CE2 TYR A  31     -10.254  -0.887   3.730  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.736  -1.750   2.769  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -12.067  -1.711   2.420  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.347  -4.104   3.082  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -6.072  -1.564   1.802  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.445  -2.692   4.543  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.345  -0.944   4.359  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -7.893  -3.391   2.029  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -8.536  -0.254   4.830  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.269  -3.327   1.402  1.00  0.00           H  
ATOM    450  HE2 TYR A  31     -10.914  -0.181   4.211  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -12.219  -0.980   1.818  1.00  0.00           H  
ATOM    452  N   CYS A  32      -4.291  -0.088   3.116  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -3.066   0.648   3.407  1.00  0.00           C  
ATOM    454  C   CYS A  32      -3.221   1.478   4.678  1.00  0.00           C  
ATOM    455  O   CYS A  32      -4.148   2.277   4.800  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -2.702   1.556   2.230  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -1.066   1.213   1.505  1.00  0.00           S  
ATOM    458  H   CYS A  32      -5.134   0.404   3.028  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -2.274  -0.070   3.555  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -3.437   1.431   1.449  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.706   2.585   2.560  1.00  0.00           H  
ATOM    462  N   THR A  33      -2.305   1.284   5.621  1.00  0.00           N  
ATOM    463  CA  THR A  33      -2.341   2.018   6.881  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.406   3.224   6.841  1.00  0.00           C  
ATOM    465  O   THR A  33      -1.008   3.746   7.883  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.955   1.098   8.040  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -2.077   1.774   9.279  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -0.539   0.574   7.941  1.00  0.00           C  
ATOM    469  H   THR A  33      -1.588   0.635   5.466  1.00  0.00           H  
ATOM    470  HA  THR A  33      -3.352   2.366   7.032  1.00  0.00           H  
ATOM    471  HB  THR A  33      -2.622   0.248   8.050  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.887   1.165   9.996  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -0.004   1.123   7.181  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.042   0.698   8.892  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -0.560  -0.474   7.681  1.00  0.00           H  
ATOM    476  N   GLY A  34      -1.058   3.665   5.634  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.174   4.808   5.486  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.106   4.666   6.289  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.709   5.662   6.688  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.406   3.213   4.837  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.081   4.918   4.442  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.694   5.696   5.813  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.518   3.425   6.528  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.732   3.158   7.291  1.00  0.00           C  
ATOM    485  C   ARG A  35       3.902   2.846   6.364  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.046   3.198   6.652  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.507   1.992   8.256  1.00  0.00           C  
ATOM    488  CG  ARG A  35       1.808   2.395   9.544  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.566   3.497  10.268  1.00  0.00           C  
ATOM    490  NE  ARG A  35       2.529   3.325  11.718  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       3.302   2.469  12.383  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       4.172   1.706  11.732  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       3.206   2.376  13.702  1.00  0.00           N  
ATOM    494  H   ARG A  35       0.994   2.672   6.185  1.00  0.00           H  
ATOM    495  HA  ARG A  35       2.967   4.044   7.860  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       1.904   1.244   7.764  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       3.464   1.561   8.511  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       0.816   2.750   9.308  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       1.740   1.532  10.190  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       3.594   3.484   9.939  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       2.120   4.448  10.016  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.896   3.876  12.223  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       4.250   1.771  10.737  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       4.750   1.065  12.237  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       2.552   2.948  14.197  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       3.786   1.732  14.201  1.00  0.00           H  
ATOM    507  N   SER A  36       3.608   2.184   5.250  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.636   1.825   4.281  1.00  0.00           C  
ATOM    509  C   SER A  36       4.129   2.013   2.855  1.00  0.00           C  
ATOM    510  O   SER A  36       2.923   2.050   2.614  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.080   0.376   4.490  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.167   0.301   5.396  1.00  0.00           O  
ATOM    513  H   SER A  36       2.678   1.931   5.077  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.482   2.477   4.438  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.256  -0.197   4.888  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.386  -0.045   3.543  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.716  -0.455   5.175  1.00  0.00           H  
ATOM    518  N   CYS A  37       5.059   2.130   1.913  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.708   2.313   0.510  1.00  0.00           C  
ATOM    520  C   CYS A  37       4.146   1.026  -0.086  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.363   1.060  -1.035  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.932   2.768  -0.286  1.00  0.00           C  
ATOM    523  SG  CYS A  37       6.292   4.549  -0.143  1.00  0.00           S  
ATOM    524  H   CYS A  37       6.005   2.092   2.167  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.950   3.081   0.456  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.799   2.229   0.064  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       5.776   2.545  -1.332  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.549  -0.109   0.478  1.00  0.00           N  
ATOM    529  CA  GLU A  38       4.083  -1.406   0.002  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.906  -1.901   0.837  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.891  -1.749   2.058  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.221  -2.428   0.047  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.471  -1.979  -0.691  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.372  -3.138  -1.070  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.992  -3.079  -2.153  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.457  -4.106  -0.285  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.173  -0.073   1.233  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.759  -1.287  -1.021  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.484  -2.611   1.079  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.878  -3.351  -0.397  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.176  -1.463  -1.592  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.026  -1.304  -0.055  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.921  -2.493   0.169  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.739  -3.009   0.850  1.00  0.00           C  
ATOM    545  C   CYS A  39       1.122  -4.076   1.874  1.00  0.00           C  
ATOM    546  O   CYS A  39       2.096  -4.805   1.688  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.247  -3.591  -0.164  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.626  -2.478  -1.556  1.00  0.00           S  
ATOM    549  H   CYS A  39       1.990  -2.584  -0.804  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.268  -2.186   1.365  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.166  -4.500  -0.575  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.176  -3.819   0.338  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.356  -4.180   2.974  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.620  -5.164   4.028  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.294  -6.587   3.587  1.00  0.00           C  
ATOM    556  O   PRO A  40      -0.175  -6.809   2.471  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.313  -4.729   5.160  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -1.432  -4.024   4.475  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.826  -3.350   3.275  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.645  -5.119   4.365  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -0.662  -5.599   5.697  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.215  -4.071   5.833  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -2.181  -4.738   4.165  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -1.864  -3.290   5.139  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.521  -3.354   2.448  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.533  -2.339   3.518  1.00  0.00           H  
ATOM    567  N   SER A  41       0.547  -7.547   4.470  1.00  0.00           N  
ATOM    568  CA  SER A  41       0.280  -8.949   4.172  1.00  0.00           C  
ATOM    569  C   SER A  41      -0.949  -9.442   4.929  1.00  0.00           C  
ATOM    570  O   SER A  41      -0.996 -10.587   5.379  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.494  -9.808   4.531  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.394  -9.902   3.440  1.00  0.00           O  
ATOM    573  H   SER A  41       0.921  -7.307   5.343  1.00  0.00           H  
ATOM    574  HA  SER A  41       0.092  -9.033   3.112  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.010  -9.366   5.370  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.163 -10.802   4.796  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.603 -10.825   3.276  1.00  0.00           H  
ATOM    578  N   TYR A  42      -1.942  -8.570   5.066  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -3.172  -8.916   5.768  1.00  0.00           C  
ATOM    580  C   TYR A  42      -4.393  -8.380   5.024  1.00  0.00           C  
ATOM    581  O   TYR A  42      -4.312  -7.369   4.327  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -3.144  -8.360   7.193  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -2.248  -9.138   8.130  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -0.884  -8.881   8.191  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -2.767 -10.130   8.953  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -0.062  -9.591   9.045  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -1.951 -10.843   9.811  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -0.600 -10.570   9.853  1.00  0.00           C  
ATOM    589  OH  TYR A  42       0.215 -11.279  10.706  1.00  0.00           O  
ATOM    590  H   TYR A  42      -1.846  -7.672   4.685  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -3.237  -9.993   5.813  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -2.790  -7.340   7.167  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -4.145  -8.378   7.598  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -0.466  -8.114   7.557  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -3.825 -10.342   8.917  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       0.996  -9.376   9.078  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -2.373 -11.611  10.443  1.00  0.00           H  
ATOM    598  HH  TYR A  42       0.306 -10.801  11.533  1.00  0.00           H  
ATOM    599  N   PRO A  43      -5.547  -9.056   5.163  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -6.789  -8.642   4.501  1.00  0.00           C  
ATOM    601  C   PRO A  43      -7.359  -7.356   5.089  1.00  0.00           C  
ATOM    602  O   PRO A  43      -8.057  -6.606   4.407  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -7.738  -9.814   4.758  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.226 -10.449   6.005  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -5.733 -10.272   5.976  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -6.646  -8.517   3.438  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -8.744  -9.444   4.887  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -7.703 -10.500   3.925  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -7.645  -9.953   6.868  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.479 -11.499   6.014  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -5.350 -10.130   6.976  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -5.261 -11.124   5.508  1.00  0.00           H  
ATOM    613  N   GLY A  44      -7.056  -7.107   6.359  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -7.546  -5.911   7.017  1.00  0.00           C  
ATOM    615  C   GLY A  44      -7.789  -6.122   8.499  1.00  0.00           C  
ATOM    616  O   GLY A  44      -7.436  -7.205   9.009  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -8.330  -5.203   9.148  1.00  0.00           O  
ATOM    618  H   GLY A  44      -6.495  -7.741   6.852  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -6.821  -5.121   6.891  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -8.473  -5.611   6.551  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ALA A   1      18.213  13.976   2.457  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.257  12.498   2.307  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.851  11.918   2.192  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.052  12.011   3.124  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.992  11.871   3.482  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.726  14.364   1.623  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.693  14.191   3.331  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.193  14.318   2.512  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.805  12.264   1.406  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.788  12.438   4.379  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.655  10.853   3.616  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.054  11.876   3.287  1.00  0.00           H  
ATOM     13  N   MET A   2      16.556  11.318   1.044  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.247  10.722   0.807  1.00  0.00           C  
ATOM     15  C   MET A   2      15.379   9.387   0.081  1.00  0.00           C  
ATOM     16  O   MET A   2      16.164   9.256  -0.858  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.370  11.674  -0.008  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.058  12.225  -1.246  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.915  13.065  -2.360  1.00  0.00           S  
ATOM     20  CE  MET A   2      14.164  12.131  -3.868  1.00  0.00           C  
ATOM     21  H   MET A   2      17.235  11.275   0.338  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.782  10.552   1.767  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.481  11.147  -0.321  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.083  12.506   0.618  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.818  12.927  -0.937  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.521  11.407  -1.778  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.162  11.719  -3.876  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.443  11.329  -3.917  1.00  0.00           H  
ATOM     29  HE3 MET A   2      14.037  12.783  -4.720  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.607   8.400   0.524  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.639   7.075  -0.084  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.383   6.827  -0.914  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.443   6.217  -1.982  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.772   5.999   0.995  1.00  0.00           C  
ATOM     35  CG  ASP A   3      16.143   5.995   1.642  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.346   6.760   2.608  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      17.014   5.226   1.183  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.002   8.566   1.276  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.500   7.028  -0.734  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.033   6.175   1.763  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.600   5.029   0.551  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.247   7.303  -0.415  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.976   7.133  -1.110  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.637   5.655  -1.272  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.314   4.929  -2.001  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.025   7.811  -2.480  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.694   9.602  -2.436  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.264   7.780   0.441  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.208   7.603  -0.513  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.006   7.670  -2.908  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.287   7.356  -3.125  1.00  0.00           H  
ATOM     52  N   THR A   5       9.585   5.216  -0.589  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.156   3.824  -0.658  1.00  0.00           C  
ATOM     54  C   THR A   5       8.474   3.530  -1.990  1.00  0.00           C  
ATOM     55  O   THR A   5       7.668   4.325  -2.475  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.206   3.504   0.497  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.412   4.632   0.820  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.921   3.069   1.758  1.00  0.00           C  
ATOM     59  H   THR A   5       9.086   5.843  -0.026  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.035   3.202  -0.572  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.548   2.701   0.196  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.070   5.025   0.014  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.978   2.971   1.556  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.770   3.808   2.531  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.528   2.119   2.086  1.00  0.00           H  
ATOM     66  N   THR A   6       8.801   2.384  -2.577  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.219   1.985  -3.853  1.00  0.00           C  
ATOM     68  C   THR A   6       7.239   0.831  -3.668  1.00  0.00           C  
ATOM     69  O   THR A   6       7.454  -0.053  -2.838  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.320   1.580  -4.835  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.240   0.696  -4.220  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.104   2.758  -5.372  1.00  0.00           C  
ATOM     73  H   THR A   6       9.449   1.791  -2.141  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.686   2.833  -4.254  1.00  0.00           H  
ATOM     75  HB  THR A   6       8.870   1.072  -5.675  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.756   0.250  -4.896  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.894   3.633  -4.775  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.161   2.537  -5.329  1.00  0.00           H  
ATOM     79 HG23 THR A   6       9.817   2.944  -6.397  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.161   0.846  -4.446  1.00  0.00           N  
ATOM     81  CA  GLY A   7       5.164  -0.204  -4.352  1.00  0.00           C  
ATOM     82  C   GLY A   7       3.776   0.278  -4.729  1.00  0.00           C  
ATOM     83  O   GLY A   7       3.609   1.421  -5.156  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.043   1.575  -5.089  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       5.445  -1.012  -5.012  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.141  -0.574  -3.337  1.00  0.00           H  
ATOM     87  N   PRO A   8       2.750  -0.577  -4.581  1.00  0.00           N  
ATOM     88  CA  PRO A   8       1.368  -0.218  -4.914  1.00  0.00           C  
ATOM     89  C   PRO A   8       0.788   0.809  -3.947  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.004   1.667  -4.337  1.00  0.00           O  
ATOM     91  CB  PRO A   8       0.616  -1.546  -4.799  1.00  0.00           C  
ATOM     92  CG  PRO A   8       1.425  -2.358  -3.848  1.00  0.00           C  
ATOM     93  CD  PRO A   8       2.857  -1.960  -4.078  1.00  0.00           C  
ATOM     94  HA  PRO A   8       1.289   0.157  -5.924  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.380  -1.367  -4.419  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       0.558  -2.016  -5.769  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       1.132  -2.135  -2.833  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       1.291  -3.409  -4.057  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.411  -1.991  -3.152  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       3.314  -2.603  -4.815  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.188   0.714  -2.683  1.00  0.00           N  
ATOM    102  CA  CYS A   9       0.709   1.635  -1.659  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.307   3.024  -1.853  1.00  0.00           C  
ATOM    104  O   CYS A   9       0.678   4.033  -1.534  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.057   1.107  -0.266  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.490   2.174   1.098  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.821   0.009  -2.433  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.365   1.703  -1.750  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.602   0.137  -0.133  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.129   1.010  -0.184  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.528   3.069  -2.378  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.212   4.335  -2.615  1.00  0.00           C  
ATOM    113  C   CYS A  10       2.940   4.845  -4.026  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.281   4.189  -5.010  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.718   4.172  -2.400  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.161   3.346  -0.838  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.979   2.231  -2.611  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.832   5.055  -1.906  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.128   3.586  -3.209  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.181   5.148  -2.399  1.00  0.00           H  
ATOM    121  N   ARG A  11       2.323   6.019  -4.117  1.00  0.00           N  
ATOM    122  CA  ARG A  11       2.005   6.616  -5.408  1.00  0.00           C  
ATOM    123  C   ARG A  11       3.272   6.854  -6.223  1.00  0.00           C  
ATOM    124  O   ARG A  11       3.536   6.150  -7.198  1.00  0.00           O  
ATOM    125  CB  ARG A  11       1.252   7.934  -5.212  1.00  0.00           C  
ATOM    126  CG  ARG A  11       0.868   8.616  -6.516  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.571   8.312  -6.901  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.480   9.389  -6.514  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -2.699   9.549  -7.024  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -3.159   8.705  -7.940  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -3.461  10.554  -6.617  1.00  0.00           N  
ATOM    132  H   ARG A  11       2.076   6.494  -3.296  1.00  0.00           H  
ATOM    133  HA  ARG A  11       1.371   5.927  -5.944  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       0.348   7.739  -4.654  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       1.874   8.611  -4.646  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.981   9.684  -6.399  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       1.523   8.266  -7.300  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.623   8.177  -7.971  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.877   7.401  -6.408  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.166  10.027  -5.840  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.590   7.944  -8.251  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -4.076   8.830  -8.319  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -3.120  11.193  -5.927  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -4.377  10.675  -7.000  1.00  0.00           H  
ATOM    145  N   GLN A  12       4.054   7.851  -5.820  1.00  0.00           N  
ATOM    146  CA  GLN A  12       5.293   8.179  -6.516  1.00  0.00           C  
ATOM    147  C   GLN A  12       6.450   8.384  -5.538  1.00  0.00           C  
ATOM    148  O   GLN A  12       7.542   8.786  -5.938  1.00  0.00           O  
ATOM    149  CB  GLN A  12       5.103   9.438  -7.364  1.00  0.00           C  
ATOM    150  CG  GLN A  12       4.276   9.209  -8.618  1.00  0.00           C  
ATOM    151  CD  GLN A  12       4.824   9.950  -9.822  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       5.191  11.121  -9.730  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       4.881   9.269 -10.960  1.00  0.00           N  
ATOM    154  H   GLN A  12       3.791   8.378  -5.037  1.00  0.00           H  
ATOM    155  HA  GLN A  12       5.533   7.353  -7.169  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       4.610  10.189  -6.765  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.073   9.807  -7.661  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       4.266   8.152  -8.839  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       3.266   9.546  -8.434  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       4.571   8.339 -10.960  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.232   9.724 -11.754  1.00  0.00           H  
ATOM    162  N   CYS A  13       6.209   8.108  -4.257  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.240   8.266  -3.236  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.702   7.902  -1.855  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.188   6.970  -1.215  1.00  0.00           O  
ATOM    166  CB  CYS A  13       7.767   9.704  -3.229  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.414   9.896  -3.984  1.00  0.00           S  
ATOM    168  H   CYS A  13       5.322   7.790  -3.992  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.052   7.597  -3.480  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       7.081  10.333  -3.777  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       7.830  10.054  -2.209  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.698   8.646  -1.402  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.096   8.404  -0.096  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.004   7.343  -0.186  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.446   7.101  -1.256  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.516   9.701   0.470  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.599   9.795   1.984  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.016  10.093   2.447  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.027  10.769   3.809  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.897  12.248   3.696  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.355   9.376  -1.958  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.872   8.049   0.565  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.055  10.537   0.049  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.477   9.773   0.183  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.947  10.587   2.323  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.280   8.856   2.412  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       6.566   9.166   2.512  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       6.489  10.745   1.727  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.202  10.388   4.392  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.957  10.534   4.305  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       5.244  12.492   2.924  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.530  12.643   4.585  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       6.825  12.674   3.498  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.704   6.713   0.945  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.679   5.677   0.996  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.289   6.293   1.122  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.133   7.393   1.652  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.938   4.729   2.168  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.253   5.415   3.500  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.595   4.673   4.653  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.757   5.503   3.710  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.184   6.950   1.766  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.728   5.117   0.074  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.062   4.110   2.302  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.771   4.092   1.911  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.857   6.420   3.482  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.776   4.078   4.278  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.321   4.028   5.127  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.222   5.385   5.374  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.257   5.471   2.753  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.997   6.429   4.211  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.085   4.671   4.316  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.283   5.577   0.631  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.094   6.053   0.688  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.592   6.110   2.131  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.026   5.470   3.017  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -2.004   5.146  -0.142  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -2.002   5.476  -1.625  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -2.778   4.443  -2.427  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -2.462   4.537  -3.911  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -3.443   5.394  -4.634  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.472   4.707   0.220  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.117   7.049   0.273  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.679   4.123  -0.022  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -3.016   5.238   0.224  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -2.457   6.444  -1.770  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.981   5.499  -1.977  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -2.514   3.456  -2.075  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -3.835   4.608  -2.281  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.475   4.958  -4.030  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -2.483   3.544  -4.334  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -4.413   5.126  -4.371  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -3.293   6.393  -4.390  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -3.328   5.279  -5.661  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.663   6.881   2.384  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.237   7.019   3.727  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.544   5.671   4.368  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.925   4.719   3.686  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.530   7.802   3.485  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.289   8.552   2.221  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.398   7.677   1.384  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.588   7.585   4.379  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.357   7.113   3.384  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.710   8.471   4.312  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.226   8.729   1.714  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.796   9.488   2.439  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.990   7.040   0.743  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.720   8.279   0.797  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.375   5.596   5.684  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -3.633   4.365   6.420  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.080   3.914   6.246  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.006   4.573   6.718  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -3.311   4.554   7.894  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.069   6.390   6.171  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -2.979   3.599   6.028  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.416   5.597   8.155  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -3.991   3.964   8.491  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -2.296   4.236   8.085  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.266   2.788   5.565  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.602   2.270   5.341  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.078   2.485   3.918  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.279   2.577   3.665  1.00  0.00           O  
ATOM    263  H   GLY A  19      -4.490   2.306   5.212  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -6.606   1.211   5.554  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.286   2.764   6.016  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.133   2.567   2.986  1.00  0.00           N  
ATOM    267  CA  THR A  20      -6.462   2.773   1.580  1.00  0.00           C  
ATOM    268  C   THR A  20      -6.143   1.528   0.759  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.428   0.636   1.217  1.00  0.00           O  
ATOM    270  CB  THR A  20      -5.694   3.974   1.026  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.733   5.057   1.937  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -6.233   4.469  -0.299  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.193   2.486   3.249  1.00  0.00           H  
ATOM    274  HA  THR A  20      -7.521   2.972   1.513  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.662   3.691   0.878  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.358   4.783   2.777  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -7.308   4.549  -0.243  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -5.811   5.438  -0.520  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -5.964   3.773  -1.080  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.677   1.473  -0.457  1.00  0.00           N  
ATOM    281  CA  THR A  21      -6.448   0.337  -1.341  1.00  0.00           C  
ATOM    282  C   THR A  21      -5.106   0.465  -2.055  1.00  0.00           C  
ATOM    283  O   THR A  21      -4.590   1.568  -2.236  1.00  0.00           O  
ATOM    284  CB  THR A  21      -7.579   0.225  -2.367  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -8.291   1.445  -2.465  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.577  -0.864  -2.039  1.00  0.00           C  
ATOM    287  H   THR A  21      -7.238   2.215  -0.766  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.435  -0.557  -0.735  1.00  0.00           H  
ATOM    289  HB  THR A  21      -7.154   0.002  -3.336  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -8.868   1.419  -3.233  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.354  -1.275  -1.066  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -9.574  -0.450  -2.035  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.514  -1.645  -2.783  1.00  0.00           H  
ATOM    294  N   CYS A  22      -4.547  -0.671  -2.460  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -3.265  -0.686  -3.155  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.111  -1.958  -3.983  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.702  -1.909  -5.143  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.116  -0.574  -2.152  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.275  -1.678  -0.711  1.00  0.00           S  
ATOM    300  H   CYS A  22      -5.007  -1.518  -2.287  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -3.238   0.166  -3.817  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.189  -0.817  -2.649  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.066   0.441  -1.785  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.441  -3.095  -3.380  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.339  -4.380  -4.062  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.723  -4.932  -4.389  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.444  -5.392  -3.504  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.569  -5.380  -3.198  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -2.256  -6.661  -3.909  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -1.714  -6.796  -5.155  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -2.468  -7.989  -3.417  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -1.575  -8.127  -5.467  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -2.031  -8.879  -4.417  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.984  -8.513  -2.228  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -2.095 -10.262  -4.263  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -3.047  -9.885  -2.077  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.604 -10.746  -3.089  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.761  -3.069  -2.454  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.800  -4.224  -4.984  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.636  -4.935  -2.888  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.157  -5.618  -2.324  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.439  -5.968  -5.791  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -1.209  -8.479  -6.305  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.331  -7.865  -1.437  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.757 -10.939  -5.033  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.443 -10.308  -1.165  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -2.673 -11.812  -2.927  1.00  0.00           H  
ATOM    328  N   LYS A  24      -5.087  -4.883  -5.667  1.00  0.00           N  
ATOM    329  CA  LYS A  24      -6.384  -5.379  -6.111  1.00  0.00           C  
ATOM    330  C   LYS A  24      -6.218  -6.514  -7.116  1.00  0.00           C  
ATOM    331  O   LYS A  24      -6.179  -6.285  -8.325  1.00  0.00           O  
ATOM    332  CB  LYS A  24      -7.200  -4.245  -6.736  1.00  0.00           C  
ATOM    333  CG  LYS A  24      -7.772  -3.274  -5.716  1.00  0.00           C  
ATOM    334  CD  LYS A  24      -8.448  -2.092  -6.391  1.00  0.00           C  
ATOM    335  CE  LYS A  24      -9.664  -2.529  -7.192  1.00  0.00           C  
ATOM    336  NZ  LYS A  24     -10.359  -1.374  -7.823  1.00  0.00           N  
ATOM    337  H   LYS A  24      -4.468  -4.505  -6.326  1.00  0.00           H  
ATOM    338  HA  LYS A  24      -6.910  -5.754  -5.246  1.00  0.00           H  
ATOM    339  HB2 LYS A  24      -6.566  -3.691  -7.412  1.00  0.00           H  
ATOM    340  HB3 LYS A  24      -8.020  -4.672  -7.293  1.00  0.00           H  
ATOM    341  HG2 LYS A  24      -8.497  -3.792  -5.107  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -6.969  -2.909  -5.091  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      -8.763  -1.389  -5.634  1.00  0.00           H  
ATOM    344  HD3 LYS A  24      -7.742  -1.616  -7.055  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      -9.343  -3.211  -7.966  1.00  0.00           H  
ATOM    346  HE3 LYS A  24     -10.352  -3.036  -6.531  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      -9.665  -0.735  -8.261  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24     -11.016  -1.708  -8.556  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24     -10.897  -0.846  -7.106  1.00  0.00           H  
ATOM    350  N   THR A  25      -6.120  -7.738  -6.608  1.00  0.00           N  
ATOM    351  CA  THR A  25      -5.958  -8.909  -7.461  1.00  0.00           C  
ATOM    352  C   THR A  25      -7.305  -9.568  -7.742  1.00  0.00           C  
ATOM    353  O   THR A  25      -8.271  -9.368  -7.006  1.00  0.00           O  
ATOM    354  CB  THR A  25      -5.012  -9.916  -6.805  1.00  0.00           C  
ATOM    355  OG1 THR A  25      -5.098  -9.840  -5.394  1.00  0.00           O  
ATOM    356  CG2 THR A  25      -3.562  -9.712  -7.189  1.00  0.00           C  
ATOM    357  H   THR A  25      -6.159  -7.856  -5.636  1.00  0.00           H  
ATOM    358  HA  THR A  25      -5.529  -8.581  -8.396  1.00  0.00           H  
ATOM    359  HB  THR A  25      -5.297 -10.913  -7.109  1.00  0.00           H  
ATOM    360  HG1 THR A  25      -4.927 -10.705  -5.015  1.00  0.00           H  
ATOM    361 HG21 THR A  25      -3.277  -8.691  -6.986  1.00  0.00           H  
ATOM    362 HG22 THR A  25      -2.940 -10.381  -6.612  1.00  0.00           H  
ATOM    363 HG23 THR A  25      -3.436  -9.920  -8.241  1.00  0.00           H  
ATOM    364  N   SER A  26      -7.361 -10.354  -8.812  1.00  0.00           N  
ATOM    365  CA  SER A  26      -8.590 -11.042  -9.191  1.00  0.00           C  
ATOM    366  C   SER A  26      -9.051 -11.983  -8.083  1.00  0.00           C  
ATOM    367  O   SER A  26     -10.248 -12.210  -7.905  1.00  0.00           O  
ATOM    368  CB  SER A  26      -8.381 -11.827 -10.488  1.00  0.00           C  
ATOM    369  OG  SER A  26      -7.095 -12.421 -10.523  1.00  0.00           O  
ATOM    370  H   SER A  26      -6.558 -10.474  -9.360  1.00  0.00           H  
ATOM    371  HA  SER A  26      -9.352 -10.295  -9.352  1.00  0.00           H  
ATOM    372  HB2 SER A  26      -9.125 -12.606 -10.559  1.00  0.00           H  
ATOM    373  HB3 SER A  26      -8.478 -11.158 -11.330  1.00  0.00           H  
ATOM    374  HG  SER A  26      -6.932 -12.881  -9.696  1.00  0.00           H  
ATOM    375  N   VAL A  27      -8.093 -12.528  -7.340  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -8.401 -13.445  -6.249  1.00  0.00           C  
ATOM    377  C   VAL A  27      -8.890 -12.690  -5.018  1.00  0.00           C  
ATOM    378  O   VAL A  27      -9.731 -13.184  -4.267  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.174 -14.292  -5.862  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -7.563 -15.374  -4.868  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -6.534 -14.900  -7.101  1.00  0.00           C  
ATOM    382  H   VAL A  27      -7.157 -12.309  -7.530  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -9.182 -14.112  -6.584  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -6.449 -13.644  -5.390  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.221 -14.957  -4.120  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.069 -16.175  -5.387  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -6.675 -15.760  -4.390  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -7.252 -15.528  -7.606  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.215 -14.111  -7.766  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -5.679 -15.493  -6.810  1.00  0.00           H  
ATOM    391  N   SER A  28      -8.358 -11.489  -4.817  1.00  0.00           N  
ATOM    392  CA  SER A  28      -8.741 -10.664  -3.677  1.00  0.00           C  
ATOM    393  C   SER A  28      -8.042  -9.309  -3.726  1.00  0.00           C  
ATOM    394  O   SER A  28      -7.363  -8.985  -4.700  1.00  0.00           O  
ATOM    395  CB  SER A  28      -8.402 -11.378  -2.367  1.00  0.00           C  
ATOM    396  OG  SER A  28      -7.000 -11.489  -2.195  1.00  0.00           O  
ATOM    397  H   SER A  28      -7.693 -11.149  -5.451  1.00  0.00           H  
ATOM    398  HA  SER A  28      -9.808 -10.507  -3.725  1.00  0.00           H  
ATOM    399  HB2 SER A  28      -8.810 -10.819  -1.538  1.00  0.00           H  
ATOM    400  HB3 SER A  28      -8.831 -12.370  -2.379  1.00  0.00           H  
ATOM    401  HG  SER A  28      -6.813 -11.946  -1.371  1.00  0.00           H  
ATOM    402  N   SER A  29      -8.214  -8.522  -2.669  1.00  0.00           N  
ATOM    403  CA  SER A  29      -7.600  -7.202  -2.591  1.00  0.00           C  
ATOM    404  C   SER A  29      -7.294  -6.829  -1.144  1.00  0.00           C  
ATOM    405  O   SER A  29      -8.126  -7.014  -0.256  1.00  0.00           O  
ATOM    406  CB  SER A  29      -8.518  -6.151  -3.217  1.00  0.00           C  
ATOM    407  OG  SER A  29      -9.243  -6.692  -4.308  1.00  0.00           O  
ATOM    408  H   SER A  29      -8.767  -8.837  -1.923  1.00  0.00           H  
ATOM    409  HA  SER A  29      -6.674  -7.234  -3.145  1.00  0.00           H  
ATOM    410  HB2 SER A  29      -9.219  -5.799  -2.475  1.00  0.00           H  
ATOM    411  HB3 SER A  29      -7.923  -5.322  -3.572  1.00  0.00           H  
ATOM    412  HG  SER A  29      -8.641  -6.878  -5.033  1.00  0.00           H  
ATOM    413  N   HIS A  30      -6.095  -6.303  -0.914  1.00  0.00           N  
ATOM    414  CA  HIS A  30      -5.680  -5.904   0.426  1.00  0.00           C  
ATOM    415  C   HIS A  30      -5.669  -4.385   0.563  1.00  0.00           C  
ATOM    416  O   HIS A  30      -5.928  -3.663  -0.399  1.00  0.00           O  
ATOM    417  CB  HIS A  30      -4.292  -6.466   0.741  1.00  0.00           C  
ATOM    418  CG  HIS A  30      -4.268  -7.957   0.882  1.00  0.00           C  
ATOM    419  ND1 HIS A  30      -3.263  -8.635   1.538  1.00  0.00           N  
ATOM    420  CD2 HIS A  30      -5.136  -8.902   0.448  1.00  0.00           C  
ATOM    421  CE1 HIS A  30      -3.512  -9.932   1.501  1.00  0.00           C  
ATOM    422  NE2 HIS A  30      -4.642 -10.120   0.846  1.00  0.00           N  
ATOM    423  H   HIS A  30      -5.475  -6.181  -1.663  1.00  0.00           H  
ATOM    424  HA  HIS A  30      -6.391  -6.312   1.128  1.00  0.00           H  
ATOM    425  HB2 HIS A  30      -3.614  -6.198  -0.055  1.00  0.00           H  
ATOM    426  HB3 HIS A  30      -3.940  -6.038   1.667  1.00  0.00           H  
ATOM    427  HD1 HIS A  30      -2.482  -8.226   1.967  1.00  0.00           H  
ATOM    428  HD2 HIS A  30      -6.047  -8.730  -0.108  1.00  0.00           H  
ATOM    429  HE1 HIS A  30      -2.896 -10.706   1.934  1.00  0.00           H  
ATOM    430  HE2 HIS A  30      -5.013 -10.993   0.599  1.00  0.00           H  
ATOM    431  N   TYR A  31      -5.368  -3.908   1.767  1.00  0.00           N  
ATOM    432  CA  TYR A  31      -5.323  -2.474   2.031  1.00  0.00           C  
ATOM    433  C   TYR A  31      -4.033  -2.094   2.750  1.00  0.00           C  
ATOM    434  O   TYR A  31      -3.382  -2.937   3.367  1.00  0.00           O  
ATOM    435  CB  TYR A  31      -6.531  -2.051   2.867  1.00  0.00           C  
ATOM    436  CG  TYR A  31      -7.810  -1.934   2.069  1.00  0.00           C  
ATOM    437  CD1 TYR A  31      -8.469  -3.067   1.608  1.00  0.00           C  
ATOM    438  CD2 TYR A  31      -8.358  -0.692   1.776  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      -9.638  -2.965   0.878  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      -9.527  -0.581   1.047  1.00  0.00           C  
ATOM    441  CZ  TYR A  31     -10.163  -1.720   0.601  1.00  0.00           C  
ATOM    442  OH  TYR A  31     -11.327  -1.614  -0.126  1.00  0.00           O  
ATOM    443  H   TYR A  31      -5.170  -4.534   2.494  1.00  0.00           H  
ATOM    444  HA  TYR A  31      -5.356  -1.961   1.081  1.00  0.00           H  
ATOM    445  HB2 TYR A  31      -6.693  -2.779   3.648  1.00  0.00           H  
ATOM    446  HB3 TYR A  31      -6.330  -1.089   3.316  1.00  0.00           H  
ATOM    447  HD1 TYR A  31      -8.056  -4.040   1.828  1.00  0.00           H  
ATOM    448  HD2 TYR A  31      -7.857   0.199   2.126  1.00  0.00           H  
ATOM    449  HE1 TYR A  31     -10.136  -3.857   0.529  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      -9.937   0.394   0.830  1.00  0.00           H  
ATOM    451  HH  TYR A  31     -11.227  -0.932  -0.793  1.00  0.00           H  
ATOM    452  N   CYS A  32      -3.670  -0.818   2.668  1.00  0.00           N  
ATOM    453  CA  CYS A  32      -2.457  -0.325   3.311  1.00  0.00           C  
ATOM    454  C   CYS A  32      -2.755   0.176   4.721  1.00  0.00           C  
ATOM    455  O   CYS A  32      -3.858   0.643   5.004  1.00  0.00           O  
ATOM    456  CB  CYS A  32      -1.834   0.797   2.479  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.015   0.861   2.562  1.00  0.00           S  
ATOM    458  H   CYS A  32      -4.230  -0.193   2.162  1.00  0.00           H  
ATOM    459  HA  CYS A  32      -1.758  -1.146   3.374  1.00  0.00           H  
ATOM    460  HB2 CYS A  32      -2.110   0.664   1.444  1.00  0.00           H  
ATOM    461  HB3 CYS A  32      -2.213   1.746   2.828  1.00  0.00           H  
ATOM    462  N   THR A  33      -1.764   0.077   5.601  1.00  0.00           N  
ATOM    463  CA  THR A  33      -1.920   0.521   6.981  1.00  0.00           C  
ATOM    464  C   THR A  33      -1.199   1.846   7.220  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.936   2.221   8.363  1.00  0.00           O  
ATOM    466  CB  THR A  33      -1.388  -0.543   7.943  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.340  -1.283   7.342  1.00  0.00           O  
ATOM    468  CG2 THR A  33      -2.446  -1.527   8.392  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.907  -0.304   5.315  1.00  0.00           H  
ATOM    470  HA  THR A  33      -2.975   0.662   7.165  1.00  0.00           H  
ATOM    471  HB  THR A  33      -0.996  -0.054   8.823  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.257  -0.684   6.887  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -3.238  -1.564   7.658  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -2.005  -2.508   8.495  1.00  0.00           H  
ATOM    475 HG23 THR A  33      -2.850  -1.212   9.342  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.881   2.553   6.138  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.195   3.828   6.257  1.00  0.00           C  
ATOM    478  C   GLY A  34       1.084   3.734   7.068  1.00  0.00           C  
ATOM    479  O   GLY A  34       1.551   4.731   7.618  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.116   2.208   5.252  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.046   4.187   5.268  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.858   4.536   6.733  1.00  0.00           H  
ATOM    483  N   ARG A  35       1.653   2.534   7.143  1.00  0.00           N  
ATOM    484  CA  ARG A  35       2.886   2.320   7.894  1.00  0.00           C  
ATOM    485  C   ARG A  35       4.020   1.880   6.973  1.00  0.00           C  
ATOM    486  O   ARG A  35       5.183   2.211   7.205  1.00  0.00           O  
ATOM    487  CB  ARG A  35       2.667   1.274   8.990  1.00  0.00           C  
ATOM    488  CG  ARG A  35       2.058  -0.022   8.482  1.00  0.00           C  
ATOM    489  CD  ARG A  35       2.588  -1.224   9.247  1.00  0.00           C  
ATOM    490  NE  ARG A  35       1.899  -1.409  10.522  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       1.950  -2.530  11.237  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       2.657  -3.568  10.806  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.293  -2.614  12.385  1.00  0.00           N  
ATOM    494  H   ARG A  35       1.235   1.776   6.685  1.00  0.00           H  
ATOM    495  HA  ARG A  35       3.159   3.257   8.355  1.00  0.00           H  
ATOM    496  HB2 ARG A  35       3.618   1.045   9.447  1.00  0.00           H  
ATOM    497  HB3 ARG A  35       2.007   1.687   9.738  1.00  0.00           H  
ATOM    498  HG2 ARG A  35       0.986   0.023   8.601  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       2.301  -0.137   7.435  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       2.451  -2.108   8.643  1.00  0.00           H  
ATOM    501  HD3 ARG A  35       3.642  -1.078   9.436  1.00  0.00           H  
ATOM    502  HE  ARG A  35       1.369  -0.658  10.863  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       3.154  -3.511   9.941  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.691  -4.408  11.348  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.759  -1.835  12.714  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.331  -3.457  12.923  1.00  0.00           H  
ATOM    507  N   SER A  36       3.676   1.132   5.930  1.00  0.00           N  
ATOM    508  CA  SER A  36       4.667   0.648   4.977  1.00  0.00           C  
ATOM    509  C   SER A  36       4.064   0.522   3.582  1.00  0.00           C  
ATOM    510  O   SER A  36       2.844   0.514   3.420  1.00  0.00           O  
ATOM    511  CB  SER A  36       5.222  -0.704   5.429  1.00  0.00           C  
ATOM    512  OG  SER A  36       6.392  -0.539   6.212  1.00  0.00           O  
ATOM    513  H   SER A  36       2.733   0.900   5.798  1.00  0.00           H  
ATOM    514  HA  SER A  36       5.473   1.365   4.944  1.00  0.00           H  
ATOM    515  HB2 SER A  36       4.478  -1.216   6.021  1.00  0.00           H  
ATOM    516  HB3 SER A  36       5.465  -1.300   4.562  1.00  0.00           H  
ATOM    517  HG  SER A  36       6.223   0.098   6.910  1.00  0.00           H  
ATOM    518  N   CYS A  37       4.928   0.423   2.576  1.00  0.00           N  
ATOM    519  CA  CYS A  37       4.481   0.297   1.194  1.00  0.00           C  
ATOM    520  C   CYS A  37       3.886  -1.085   0.938  1.00  0.00           C  
ATOM    521  O   CYS A  37       3.017  -1.248   0.082  1.00  0.00           O  
ATOM    522  CB  CYS A  37       5.645   0.549   0.235  1.00  0.00           C  
ATOM    523  SG  CYS A  37       5.164   1.373  -1.318  1.00  0.00           S  
ATOM    524  H   CYS A  37       5.889   0.435   2.769  1.00  0.00           H  
ATOM    525  HA  CYS A  37       3.718   1.041   1.024  1.00  0.00           H  
ATOM    526  HB2 CYS A  37       6.376   1.174   0.725  1.00  0.00           H  
ATOM    527  HB3 CYS A  37       6.101  -0.396  -0.022  1.00  0.00           H  
ATOM    528  N   GLU A  38       4.361  -2.077   1.685  1.00  0.00           N  
ATOM    529  CA  GLU A  38       3.876  -3.444   1.537  1.00  0.00           C  
ATOM    530  C   GLU A  38       2.485  -3.597   2.145  1.00  0.00           C  
ATOM    531  O   GLU A  38       2.324  -3.571   3.365  1.00  0.00           O  
ATOM    532  CB  GLU A  38       4.845  -4.426   2.199  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.076  -4.724   1.359  1.00  0.00           C  
ATOM    534  CD  GLU A  38       5.943  -6.009   0.566  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       4.924  -6.168  -0.140  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.857  -6.856   0.649  1.00  0.00           O  
ATOM    537  H   GLU A  38       5.054  -1.885   2.351  1.00  0.00           H  
ATOM    538  HA  GLU A  38       3.820  -3.664   0.482  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.170  -4.012   3.142  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.327  -5.355   2.383  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.232  -3.908   0.670  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.931  -4.810   2.014  1.00  0.00           H  
ATOM    543  N   CYS A  39       1.484  -3.757   1.286  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.106  -3.915   1.737  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.035  -5.143   2.636  1.00  0.00           C  
ATOM    546  O   CYS A  39       0.073  -6.277   2.167  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.833  -4.039   0.536  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.568  -2.775  -0.749  1.00  0.00           S  
ATOM    549  H   CYS A  39       1.676  -3.769   0.325  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.160  -3.034   2.300  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.694  -5.006   0.078  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -1.855  -3.952   0.877  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.280  -4.939   3.944  1.00  0.00           N  
ATOM    554  CA  PRO A  40      -0.433  -6.043   4.898  1.00  0.00           C  
ATOM    555  C   PRO A  40      -1.458  -7.071   4.433  1.00  0.00           C  
ATOM    556  O   PRO A  40      -2.162  -6.859   3.445  1.00  0.00           O  
ATOM    557  CB  PRO A  40      -0.915  -5.348   6.173  1.00  0.00           C  
ATOM    558  CG  PRO A  40      -0.403  -3.954   6.061  1.00  0.00           C  
ATOM    559  CD  PRO A  40      -0.426  -3.622   4.595  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.509  -6.536   5.086  1.00  0.00           H  
ATOM    561  HB2 PRO A  40      -1.994  -5.372   6.214  1.00  0.00           H  
ATOM    562  HB3 PRO A  40      -0.504  -5.850   7.037  1.00  0.00           H  
ATOM    563  HG2 PRO A  40      -1.048  -3.282   6.608  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.606  -3.901   6.442  1.00  0.00           H  
ATOM    565  HD2 PRO A  40      -1.365  -3.161   4.327  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.400  -2.974   4.342  1.00  0.00           H  
ATOM    567  N   SER A  41      -1.537  -8.187   5.151  1.00  0.00           N  
ATOM    568  CA  SER A  41      -2.476  -9.250   4.812  1.00  0.00           C  
ATOM    569  C   SER A  41      -3.688  -9.220   5.738  1.00  0.00           C  
ATOM    570  O   SER A  41      -4.242 -10.264   6.084  1.00  0.00           O  
ATOM    571  CB  SER A  41      -1.788 -10.613   4.897  1.00  0.00           C  
ATOM    572  OG  SER A  41      -2.411 -11.553   4.039  1.00  0.00           O  
ATOM    573  H   SER A  41      -0.949  -8.298   5.927  1.00  0.00           H  
ATOM    574  HA  SER A  41      -2.809  -9.087   3.798  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.753 -10.511   4.605  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -1.842 -10.979   5.911  1.00  0.00           H  
ATOM    577  HG  SER A  41      -2.173 -12.443   4.311  1.00  0.00           H  
ATOM    578  N   TYR A  42      -4.093  -8.019   6.136  1.00  0.00           N  
ATOM    579  CA  TYR A  42      -5.239  -7.853   7.023  1.00  0.00           C  
ATOM    580  C   TYR A  42      -6.289  -6.942   6.391  1.00  0.00           C  
ATOM    581  O   TYR A  42      -6.373  -5.758   6.719  1.00  0.00           O  
ATOM    582  CB  TYR A  42      -4.791  -7.279   8.368  1.00  0.00           C  
ATOM    583  CG  TYR A  42      -3.669  -8.058   9.017  1.00  0.00           C  
ATOM    584  CD1 TYR A  42      -2.341  -7.719   8.791  1.00  0.00           C  
ATOM    585  CD2 TYR A  42      -3.939  -9.133   9.855  1.00  0.00           C  
ATOM    586  CE1 TYR A  42      -1.313  -8.429   9.381  1.00  0.00           C  
ATOM    587  CE2 TYR A  42      -2.916  -9.847  10.450  1.00  0.00           C  
ATOM    588  CZ  TYR A  42      -1.606  -9.491  10.210  1.00  0.00           C  
ATOM    589  OH  TYR A  42      -0.585 -10.201  10.800  1.00  0.00           O  
ATOM    590  H   TYR A  42      -3.610  -7.225   5.827  1.00  0.00           H  
ATOM    591  HA  TYR A  42      -5.676  -8.827   7.185  1.00  0.00           H  
ATOM    592  HB2 TYR A  42      -4.449  -6.265   8.222  1.00  0.00           H  
ATOM    593  HB3 TYR A  42      -5.631  -7.276   9.047  1.00  0.00           H  
ATOM    594  HD1 TYR A  42      -2.115  -6.886   8.142  1.00  0.00           H  
ATOM    595  HD2 TYR A  42      -4.966  -9.409  10.040  1.00  0.00           H  
ATOM    596  HE1 TYR A  42      -0.287  -8.150   9.194  1.00  0.00           H  
ATOM    597  HE2 TYR A  42      -3.146 -10.679  11.098  1.00  0.00           H  
ATOM    598  HH  TYR A  42      -0.275 -10.879  10.196  1.00  0.00           H  
ATOM    599  N   PRO A  43      -7.106  -7.485   5.472  1.00  0.00           N  
ATOM    600  CA  PRO A  43      -8.154  -6.714   4.794  1.00  0.00           C  
ATOM    601  C   PRO A  43      -9.060  -5.979   5.777  1.00  0.00           C  
ATOM    602  O   PRO A  43      -9.800  -6.601   6.538  1.00  0.00           O  
ATOM    603  CB  PRO A  43      -8.946  -7.781   4.034  1.00  0.00           C  
ATOM    604  CG  PRO A  43      -7.977  -8.892   3.821  1.00  0.00           C  
ATOM    605  CD  PRO A  43      -7.074  -8.889   5.023  1.00  0.00           C  
ATOM    606  HA  PRO A  43      -7.734  -6.006   4.095  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -9.789  -8.100   4.629  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      -9.292  -7.375   3.095  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -8.505  -9.831   3.750  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -7.404  -8.713   2.923  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      -7.461  -9.548   5.787  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      -6.072  -9.181   4.744  1.00  0.00           H  
ATOM    613  N   GLY A  44      -8.995  -4.652   5.754  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -9.814  -3.854   6.647  1.00  0.00           C  
ATOM    615  C   GLY A  44      -9.192  -3.698   8.021  1.00  0.00           C  
ATOM    616  O   GLY A  44      -9.928  -3.818   9.023  1.00  0.00           O  
ATOM    617  OXT GLY A  44      -7.968  -3.458   8.095  1.00  0.00           O  
ATOM    618  H   GLY A  44      -8.386  -4.211   5.125  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -9.951  -2.874   6.213  1.00  0.00           H  
ATOM    620  HA3 GLY A  44     -10.779  -4.327   6.752  1.00  0.00           H  
TER     621      GLY A  44                                                      
ENDMDL                                                                          
CONECT   47  167                                                                
CONECT  106  457                                                                
CONECT  116  523                                                                
CONECT  167   47                                                                
CONECT  299  548                                                                
CONECT  457  106                                                                
CONECT  523  116                                                                
CONECT  548  299                                                                
MASTER      152    0    0    0    2    0    0    6  321    1    8    4          
END