HEADER    SERINE PROTEINASE INHIBITOR             11-OCT-95   1OMT              
TITLE     SOLUTION STRUCTURE OF OVOMUCOID (THIRD DOMAIN) FROM DOMESTIC TURKEY   
TITLE    2 (298K, PH 4.1) (NMR, 50 STRUCTURES) (STANDARD NOESY ANALYSIS)        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OVOMUCOID (THIRD DOMAIN);                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OMTKY3                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO;                            
SOURCE   3 ORGANISM_COMMON: TURKEY;                                             
SOURCE   4 ORGANISM_TAXID: 9103;                                                
SOURCE   5 CELLULAR_LOCATION: EGG WHITE                                         
KEYWDS    SPIN DIFFUSION, NETWORK EDITING, BD-NOESY, CBD-NOESY, SERINE          
KEYWDS   2 PROTEINASE INHIBITOR                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    50                                                                    
AUTHOR    C.G.HOOGSTRATEN,S.CHOE,W.M.WESTLER,J.L.MARKLEY                        
REVDAT   3   23-FEB-22 1OMT    1       REMARK                                   
REVDAT   2   24-FEB-09 1OMT    1       VERSN                                    
REVDAT   1   08-MAR-96 1OMT    0                                                
JRNL        AUTH   C.G.HOOGSTRATEN,S.CHOE,W.M.WESTLER,J.L.MARKLEY               
JRNL        TITL   COMPARISON OF THE ACCURACY OF PROTEIN SOLUTION STRUCTURES    
JRNL        TITL 2 DERIVED FROM CONVENTIONAL AND NETWORK-EDITED NOESY DATA.     
JRNL        REF    PROTEIN SCI.                  V.   4  2289 1995              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   8563625                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.M.KREZEL,P.DARBA,A.D.ROBERTSON,J.FEJZO,S.MACURA,           
REMARK   1  AUTH 2 J.L.MARKLEY                                                  
REMARK   1  TITL   SOLUTION STRUCTURE OF TURKEY OVOMUCOID THIRD DOMAIN AS       
REMARK   1  TITL 2 DETERMINED FROM NUCLEAR MAGNETIC RESONANCE DATA              
REMARK   1  REF    J.MOL.BIOL.                   V. 242   203 1994              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OMT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175477.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 50                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 17 TYR A  31   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2       60.86   -101.56                                   
REMARK 500  1 ALA A   3     -166.79   -117.34                                   
REMARK 500  1 GLU A  10       42.02   -106.06                                   
REMARK 500  1 THR A  17     -169.29    -63.79                                   
REMARK 500  1 ARG A  21       82.26   -162.57                                   
REMARK 500  1 ASN A  28       37.91     79.89                                   
REMARK 500  1 ASN A  33     -166.64   -163.83                                   
REMARK 500  1 LEU A  48      -71.45    -83.00                                   
REMARK 500  1 THR A  49      138.35     60.78                                   
REMARK 500  2 ALA A   2     -170.21     48.36                                   
REMARK 500  2 ALA A   3       84.89     49.15                                   
REMARK 500  2 SER A   5      130.33   -177.48                                   
REMARK 500  2 CYS A   8       50.45    -97.91                                   
REMARK 500  2 GLU A  10       43.18   -101.94                                   
REMARK 500  2 ALA A  15      151.12    179.57                                   
REMARK 500  2 THR A  17     -144.88    -64.62                                   
REMARK 500  2 ASN A  28       16.50     84.83                                   
REMARK 500  2 ASN A  33     -162.87   -162.41                                   
REMARK 500  2 LEU A  48      -78.37    -82.41                                   
REMARK 500  2 THR A  49      172.85     77.69                                   
REMARK 500  3 ALA A   2       63.71     61.76                                   
REMARK 500  3 SER A   5      124.20   -174.53                                   
REMARK 500  3 CYS A   8       39.70   -156.20                                   
REMARK 500  3 THR A  17     -176.17    -52.51                                   
REMARK 500  3 ARG A  21       71.24   -160.54                                   
REMARK 500  3 ASN A  28       10.15     88.97                                   
REMARK 500  3 ASN A  33     -149.73   -172.47                                   
REMARK 500  3 THR A  49      125.21     52.28                                   
REMARK 500  3 HIS A  52      162.04    173.68                                   
REMARK 500  4 ALA A   2      -44.93   -151.07                                   
REMARK 500  4 ALA A   3      178.02    -59.01                                   
REMARK 500  4 GLU A  10       30.16    -94.69                                   
REMARK 500  4 ALA A  15      126.18   -174.93                                   
REMARK 500  4 THR A  17     -150.26    -64.70                                   
REMARK 500  4 ARG A  21       74.54   -151.41                                   
REMARK 500  4 ASN A  28       30.40     85.29                                   
REMARK 500  4 ASN A  33     -166.08   -162.50                                   
REMARK 500  4 LEU A  48      -79.77    -79.74                                   
REMARK 500  4 THR A  49      136.52     95.57                                   
REMARK 500  5 ALA A   2     -174.62    -59.91                                   
REMARK 500  5 SER A   5      149.59    175.01                                   
REMARK 500  5 CYS A   8       42.06   -144.70                                   
REMARK 500  5 ALA A  15      128.37   -170.83                                   
REMARK 500  5 THR A  17     -177.62    -61.71                                   
REMARK 500  5 ASN A  28       19.60     83.15                                   
REMARK 500  5 THR A  49      126.34     57.66                                   
REMARK 500  5 HIS A  52      163.47    154.46                                   
REMARK 500  6 THR A  17     -164.74    -59.78                                   
REMARK 500  6 ASN A  28       30.32     77.27                                   
REMARK 500  6 ASN A  33     -157.06   -162.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     430 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  21         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.17    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500 16 ARG A  21         0.23    SIDE CHAIN                              
REMARK 500 17 ARG A  21         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A  21         0.16    SIDE CHAIN                              
REMARK 500 19 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  21         0.23    SIDE CHAIN                              
REMARK 500 21 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 22 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 23 ARG A  21         0.14    SIDE CHAIN                              
REMARK 500 25 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 26 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 27 ARG A  21         0.11    SIDE CHAIN                              
REMARK 500 28 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500 29 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500 30 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500 31 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 32 ARG A  21         0.20    SIDE CHAIN                              
REMARK 500 33 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 34 ARG A  21         0.20    SIDE CHAIN                              
REMARK 500 35 ARG A  21         0.22    SIDE CHAIN                              
REMARK 500 36 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 37 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 38 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 39 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500 40 ARG A  21         0.09    SIDE CHAIN                              
REMARK 500 41 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 42 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 43 ARG A  21         0.20    SIDE CHAIN                              
REMARK 500 44 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 45 ARG A  21         0.12    SIDE CHAIN                              
REMARK 500 46 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500 47 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 48 ARG A  21         0.10    SIDE CHAIN                              
REMARK 500 49 ARG A  21         0.11    SIDE CHAIN                              
REMARK 500 50 ARG A  21         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: REA                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  1OMT A    1    56  UNP    P68390   IOVO_MELGA     130    185             
SEQRES   1 A   56  LEU ALA ALA VAL SER VAL ASP CYS SER GLU TYR PRO LYS          
SEQRES   2 A   56  PRO ALA CYS THR LEU GLU TYR ARG PRO LEU CYS GLY SER          
SEQRES   3 A   56  ASP ASN LYS THR TYR GLY ASN LYS CYS ASN PHE CYS ASN          
SEQRES   4 A   56  ALA VAL VAL GLU SER ASN GLY THR LEU THR LEU SER HIS          
SEQRES   5 A   56  PHE GLY LYS CYS                                              
HELIX    1   1 CYS A    8  GLU A   10  5                                   3    
HELIX    2   2 LYS A   34  SER A   44  1                                  11    
SHEET    1   A 2 LEU A  23  GLY A  25  0                                        
SHEET    2   A 2 LEU A  50  PHE A  53 -1  N  HIS A  52   O  CYS A  24           
SSBOND   1 CYS A    8    CYS A   38                          1555   1555  2.02  
SSBOND   2 CYS A   16    CYS A   35                          1555   1555  2.02  
SSBOND   3 CYS A   24    CYS A   56                          1555   1555  2.02  
CISPEP   1 TYR A   11    PRO A   12          1         1.12                     
CISPEP   2 TYR A   11    PRO A   12          2        -0.23                     
CISPEP   3 TYR A   11    PRO A   12          3         1.24                     
CISPEP   4 TYR A   11    PRO A   12          4         0.15                     
CISPEP   5 TYR A   11    PRO A   12          5         1.90                     
CISPEP   6 TYR A   11    PRO A   12          6         0.91                     
CISPEP   7 TYR A   11    PRO A   12          7         1.97                     
CISPEP   8 TYR A   11    PRO A   12          8         2.23                     
CISPEP   9 TYR A   11    PRO A   12          9         3.12                     
CISPEP  10 TYR A   11    PRO A   12         10         2.14                     
CISPEP  11 TYR A   11    PRO A   12         11         2.19                     
CISPEP  12 TYR A   11    PRO A   12         12         2.21                     
CISPEP  13 TYR A   11    PRO A   12         13         2.96                     
CISPEP  14 TYR A   11    PRO A   12         14         2.59                     
CISPEP  15 TYR A   11    PRO A   12         15         2.37                     
CISPEP  16 TYR A   11    PRO A   12         16         1.80                     
CISPEP  17 TYR A   11    PRO A   12         17         2.19                     
CISPEP  18 TYR A   11    PRO A   12         18         2.10                     
CISPEP  19 TYR A   11    PRO A   12         19         1.99                     
CISPEP  20 TYR A   11    PRO A   12         20         2.20                     
CISPEP  21 TYR A   11    PRO A   12         21         2.25                     
CISPEP  22 TYR A   11    PRO A   12         22         2.45                     
CISPEP  23 TYR A   11    PRO A   12         23         1.47                     
CISPEP  24 TYR A   11    PRO A   12         24         3.47                     
CISPEP  25 TYR A   11    PRO A   12         25         0.21                     
CISPEP  26 TYR A   11    PRO A   12         26         3.15                     
CISPEP  27 TYR A   11    PRO A   12         27         1.85                     
CISPEP  28 TYR A   11    PRO A   12         28         3.19                     
CISPEP  29 TYR A   11    PRO A   12         29         2.04                     
CISPEP  30 TYR A   11    PRO A   12         30         3.07                     
CISPEP  31 TYR A   11    PRO A   12         31         1.95                     
CISPEP  32 TYR A   11    PRO A   12         32         2.07                     
CISPEP  33 TYR A   11    PRO A   12         33         1.91                     
CISPEP  34 TYR A   11    PRO A   12         34         1.61                     
CISPEP  35 TYR A   11    PRO A   12         35         2.93                     
CISPEP  36 TYR A   11    PRO A   12         36         2.11                     
CISPEP  37 TYR A   11    PRO A   12         37         2.36                     
CISPEP  38 TYR A   11    PRO A   12         38         2.70                     
CISPEP  39 TYR A   11    PRO A   12         39         0.94                     
CISPEP  40 TYR A   11    PRO A   12         40         2.30                     
CISPEP  41 TYR A   11    PRO A   12         41         2.03                     
CISPEP  42 TYR A   11    PRO A   12         42         1.71                     
CISPEP  43 TYR A   11    PRO A   12         43         1.80                     
CISPEP  44 TYR A   11    PRO A   12         44         2.49                     
CISPEP  45 TYR A   11    PRO A   12         45         2.48                     
CISPEP  46 TYR A   11    PRO A   12         46         1.22                     
CISPEP  47 TYR A   11    PRO A   12         47         1.51                     
CISPEP  48 TYR A   11    PRO A   12         48         0.71                     
CISPEP  49 TYR A   11    PRO A   12         49         0.84                     
CISPEP  50 TYR A   11    PRO A   12         50         2.23                     
SITE     1 REA  2 LEU A  18  GLU A  19                                          
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   LEU A   1      10.614  10.249  -7.057  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.512   9.964  -6.095  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.096   9.741  -4.699  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.994   8.668  -4.136  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.757   8.709  -6.540  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.283   8.832  -6.146  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.180   9.282  -4.688  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.600   9.862  -7.049  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.480   9.766  -6.745  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.349   9.904  -8.001  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.783  11.275  -7.096  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.831  10.802  -6.069  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.836   8.602  -7.612  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.185   7.842  -6.059  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.800   7.872  -6.261  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.730  10.201  -4.555  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.143   9.443  -4.432  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.595   8.519  -4.046  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.062   9.850  -8.025  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       5.552   9.619  -7.145  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.702  10.846  -6.615  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.709  10.745  -4.134  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.300  10.590  -2.775  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.373  11.231  -1.738  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.747  12.156  -1.044  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.667  11.277  -2.733  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.780  11.601  -4.605  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.418   9.540  -2.551  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.798  11.872  -3.625  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      12.724  11.914  -1.863  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.444  10.528  -2.683  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.164  10.749  -1.629  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.215  11.332  -0.639  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.835  10.269   0.395  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.455   9.228   0.487  1.00  0.00           O  
ATOM     36  CB  ALA A   3       6.955  11.810  -1.362  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.881  10.003  -2.199  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.682  12.169  -0.140  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       6.909  11.357  -2.341  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.083  11.524  -0.792  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.983  12.885  -1.462  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.819  10.524   1.174  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.398   9.528   2.201  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.268   8.663   1.641  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.135   8.750   2.069  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.908  10.259   3.452  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.599   9.240   4.551  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.997  11.217   3.939  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.332  11.370   1.084  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.238   8.900   2.457  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.014  10.817   3.216  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.141   8.326   4.356  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.900   9.639   5.508  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.539   9.034   4.563  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       7.968  10.814   3.691  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.872  12.177   3.461  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.919  11.336   5.010  1.00  0.00           H  
ATOM     58  N   SER A   5       5.571   7.828   0.686  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.518   6.955   0.094  1.00  0.00           C  
ATOM     60  C   SER A   5       5.186   5.854  -0.731  1.00  0.00           C  
ATOM     61  O   SER A   5       6.357   5.929  -1.046  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.609   7.791  -0.808  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.087   9.130  -0.845  1.00  0.00           O  
ATOM     64  H   SER A   5       6.492   7.775   0.357  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.932   6.509   0.884  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.615   7.385  -1.806  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.599   7.769  -0.419  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.327   9.716  -0.860  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.456   4.831  -1.084  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.065   3.735  -1.886  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.739   3.940  -3.368  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.783   4.602  -3.718  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.515   2.384  -1.417  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.099   2.179  -1.962  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.423   1.263  -1.929  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.514   4.784  -0.821  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.135   3.751  -1.749  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.490   2.362  -0.337  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.677   3.135  -2.234  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.138   1.541  -2.833  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.485   1.716  -1.204  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.420   1.648  -2.082  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.454   0.463  -1.203  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.036   0.885  -2.864  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.529   3.375  -4.239  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.269   3.534  -5.698  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.313   2.436  -6.169  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.580   1.260  -6.014  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.590   3.421  -6.462  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.562   4.352  -7.675  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.234   5.514  -7.499  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.871   3.888  -8.761  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.294   2.845  -3.933  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.827   4.502  -5.883  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.407   3.701  -5.812  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.728   2.403  -6.795  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.200   2.806  -6.742  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.234   1.777  -7.219  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.475   1.492  -8.704  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.616   0.978  -9.393  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.806   2.281  -7.030  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.167   1.678  -5.455  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.001   3.759  -6.859  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.368   0.872  -6.647  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.800   3.356  -7.037  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.183   1.907  -7.830  1.00  0.00           H  
ATOM    107  N   SER A   9       3.634   1.826  -9.205  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.924   1.578 -10.647  1.00  0.00           C  
ATOM    109  C   SER A   9       4.173   0.086 -10.873  1.00  0.00           C  
ATOM    110  O   SER A   9       4.079  -0.411 -11.978  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.164   2.370 -11.061  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.876   3.108 -12.240  1.00  0.00           O  
ATOM    113  H   SER A   9       4.312   2.244  -8.634  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.082   1.893 -11.241  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.437   3.052 -10.273  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.983   1.686 -11.242  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.238   3.789 -12.015  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.486  -0.630  -9.832  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.739  -2.092  -9.977  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.551  -2.867  -9.405  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.712  -3.856  -8.719  1.00  0.00           O  
ATOM    122  CB  GLU A  10       6.011  -2.466  -9.213  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.160  -1.561  -9.660  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.072  -0.223  -8.925  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.508  -0.199  -7.843  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.572   0.756  -9.456  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.551  -0.206  -8.953  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.860  -2.335 -11.022  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.843  -2.340  -8.153  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.264  -3.495  -9.418  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.102  -2.038  -9.433  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.090  -1.390 -10.724  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.358  -2.415  -9.679  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.153  -3.098  -9.158  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.103  -3.164 -10.280  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.223  -2.480 -11.276  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.633  -2.293  -7.962  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.468  -2.630  -6.745  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.205  -3.785  -5.996  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.511  -1.780  -6.371  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.991  -4.084  -4.871  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.294  -2.077  -5.249  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.034  -3.229  -4.499  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.807  -3.522  -3.394  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.252  -1.617 -10.223  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.410  -4.098  -8.840  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.729  -1.238  -8.177  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.400  -2.524  -7.771  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.399  -4.444  -6.284  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.711  -0.893  -6.949  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.793  -4.975  -4.290  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.099  -1.417  -4.963  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.418  -4.280  -2.951  1.00  0.00           H  
ATOM    154  N   PRO A  12      -0.880  -4.002 -10.090  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.011  -4.821  -8.881  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.228  -6.131  -9.028  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.132  -6.695 -10.100  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.517  -5.093  -8.807  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.068  -4.918 -10.248  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.961  -4.220 -11.066  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.682  -4.278  -8.018  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.693  -6.101  -8.457  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -2.990  -4.384  -8.150  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.295  -5.885 -10.676  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.953  -4.302 -10.234  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.623  -4.867 -11.833  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.304  -3.298 -11.495  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.328  -6.619  -7.951  1.00  0.00           N  
ATOM    169  CA  LYS A  13       1.103  -7.892  -8.010  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.209  -9.048  -7.538  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.481  -8.921  -6.547  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.316  -7.779  -7.089  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.287  -6.737  -7.647  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.546  -6.700  -6.780  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.781  -6.884  -7.663  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.952  -5.687  -8.533  1.00  0.00           N  
ATOM    177  H   LYS A  13       0.232  -6.147  -7.098  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.432  -8.068  -9.022  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.992  -7.480  -6.103  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.811  -8.734  -7.030  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.554  -7.000  -8.661  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.817  -5.766  -7.638  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.604  -5.748  -6.271  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.505  -7.496  -6.051  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       6.655  -7.003  -7.039  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.656  -7.762  -8.279  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.696  -4.831  -7.997  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.941  -5.621  -8.843  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.336  -5.772  -9.365  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.231 -10.139  -8.269  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.591 -11.323  -7.949  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.066 -12.168  -6.857  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.295 -13.307  -6.636  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.641 -12.087  -9.272  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.588 -11.626 -10.091  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.056 -10.289  -9.488  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.586 -11.029  -7.657  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.589 -13.152  -9.086  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.546 -11.846  -9.808  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.376 -12.361 -10.012  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.313 -11.482 -11.121  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.111 -10.334  -9.268  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.860  -9.482 -10.150  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.024 -11.618  -6.175  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.707 -12.385  -5.094  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.257 -11.412  -4.047  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.007 -10.509  -4.360  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.855 -13.199  -5.695  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.293 -10.699  -6.375  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.000 -13.054  -4.626  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.785 -13.177  -6.773  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.799 -12.774  -5.387  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.791 -14.221  -5.351  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.887 -11.586  -2.807  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.385 -10.669  -1.743  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.173 -11.467  -0.706  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.724 -12.489  -0.226  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.198  -9.987  -1.059  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.072  -9.348  -2.320  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.279 -12.319  -2.576  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.026  -9.920  -2.183  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.677 -10.699  -0.435  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.555  -9.169  -0.450  1.00  0.00           H  
ATOM    224  N   THR A  17       4.340 -11.005  -0.345  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.141 -11.741   0.671  1.00  0.00           C  
ATOM    226  C   THR A  17       4.377 -11.733   1.993  1.00  0.00           C  
ATOM    227  O   THR A  17       3.222 -11.361   2.047  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.500 -11.059   0.856  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.330  -9.647   0.814  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.449 -11.505  -0.260  1.00  0.00           C  
ATOM    231  H   THR A  17       4.683 -10.174  -0.736  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.289 -12.760   0.345  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.917 -11.343   1.810  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.821  -9.305   0.063  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.455 -12.584  -0.317  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.113 -11.098  -1.202  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.447 -11.150  -0.049  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.004 -12.140   3.060  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.293 -12.149   4.366  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.945 -11.159   5.331  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.376 -10.816   6.348  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.327 -13.553   4.971  1.00  0.00           C  
ATOM    243  CG  LEU A  18       4.185 -14.596   3.860  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.558 -15.179   3.522  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.258 -15.716   4.337  1.00  0.00           C  
ATOM    246  H   LEU A  18       5.932 -12.437   3.001  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.264 -11.855   4.206  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.255 -13.708   5.505  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       3.510 -13.653   5.653  1.00  0.00           H  
ATOM    250  HG  LEU A  18       3.765 -14.129   2.981  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.141 -15.275   4.425  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.435 -16.151   3.067  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.068 -14.521   2.833  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.673 -16.174   5.223  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       2.286 -15.306   4.566  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.161 -16.460   3.560  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.123 -10.684   5.024  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.776  -9.705   5.929  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.734  -8.661   6.305  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.051  -8.113   5.463  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.959  -9.041   5.226  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.496  -8.441   3.902  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.122  -9.221   2.744  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.424 -10.388   2.937  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.291  -8.639   1.686  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.563 -10.959   4.207  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.118 -10.210   6.821  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.359  -8.260   5.856  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.725  -9.778   5.037  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.418  -8.497   3.837  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.807  -7.411   3.852  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.569  -8.429   7.563  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.522  -7.469   8.009  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.033  -6.034   8.048  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.005  -5.701   8.697  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.015  -7.865   9.387  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.688  -7.193   9.649  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.696  -7.189   8.658  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.446  -6.579  10.883  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.465  -6.569   8.900  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.214  -5.959  11.127  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.224  -5.954  10.135  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.989  -5.342  10.377  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.105  -8.920   8.213  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.699  -7.519   7.315  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.886  -8.929   9.416  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.729  -7.562  10.138  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.879  -7.664   7.706  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.208  -6.582  11.647  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.298  -6.565   8.132  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.027  -5.486  12.079  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.615  -6.020  10.641  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.328  -5.192   7.363  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.651  -3.739   7.312  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.396  -3.030   6.801  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.277  -2.775   5.623  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.818  -3.493   6.356  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.636  -4.344   5.101  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.267  -3.624   3.910  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.554  -4.285   3.560  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.568  -5.265   2.700  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       6.522  -6.035   2.575  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.623  -5.471   1.961  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.540  -5.526   6.887  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.898  -3.381   8.302  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.845  -2.448   6.083  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.744  -3.763   6.841  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.117  -5.301   5.241  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       4.583  -4.492   4.914  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       5.597  -3.669   3.064  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.451  -2.592   4.169  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.389  -3.986   3.978  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       5.711  -5.872   3.138  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       6.532  -6.790   1.920  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.423  -4.878   2.056  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.631  -6.220   1.299  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.477  -2.784   7.701  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.167  -2.178   7.373  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.265  -0.747   6.874  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.916   0.085   7.461  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.396  -2.238   8.698  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.456  -2.388   9.808  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.679  -3.042   9.142  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.659  -2.785   6.646  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.160  -1.312   8.844  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.270  -3.085   8.708  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.719  -1.415  10.203  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.084  -3.023  10.595  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.592  -2.578   9.490  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.693  -4.104   9.333  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.585  -0.447   5.798  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.602   0.942   5.282  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.829   1.471   5.314  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.770   0.748   5.049  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.146   0.945   3.863  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.498   0.242   3.870  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.367  -1.122   3.204  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.511   1.086   3.110  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.042  -1.139   5.336  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.228   1.555   5.915  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.463   0.419   3.211  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.269   1.961   3.521  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.829   0.113   4.890  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.549  -1.100   2.500  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.283  -1.359   2.684  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.175  -1.872   3.957  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.992   1.732   2.419  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.072   1.683   3.810  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.182   0.438   2.566  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.014   2.711   5.663  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.403   3.240   5.733  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.743   4.026   4.477  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.015   4.900   4.050  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.571   4.117   6.975  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.583   3.203   8.153  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.249   3.280   5.895  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.084   2.404   5.807  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.607   4.342   7.402  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.067   5.034   6.727  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.860   3.711   3.888  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.285   4.416   2.661  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.610   5.872   3.008  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.311   6.339   4.090  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.424   3.006   4.261  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.531   4.334   1.914  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.142   3.968   2.288  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.234   6.591   2.111  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.586   8.011   2.419  1.00  0.00           C  
ATOM    369  C   SER A  26      -6.886   8.041   3.225  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.127   8.944   4.002  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.783   8.798   1.122  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.503   9.990   1.404  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.474   6.198   1.238  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.793   8.461   2.999  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.825   9.056   0.706  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.332   8.193   0.413  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.869  10.703   1.507  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.728   7.059   3.047  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.013   7.029   3.802  1.00  0.00           C  
ATOM    380  C   ASP A  27      -8.747   6.621   5.255  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.654   6.532   6.058  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.962   6.018   3.154  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.266   4.660   3.044  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.898   4.120   4.074  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.113   4.183   1.931  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.515   6.341   2.416  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.464   8.010   3.781  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.851   5.920   3.760  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.235   6.361   2.167  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.509   6.378   5.598  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.175   5.982   6.995  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.472   4.496   7.208  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.915   4.087   8.262  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -7.995   6.816   7.981  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.067   8.263   7.490  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.219   8.706   6.741  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.051   9.023   7.884  1.00  0.00           N  
ATOM    398  H   ASN A  28      -6.794   6.459   4.936  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.123   6.159   7.169  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.993   6.409   8.054  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -7.524   6.791   8.950  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.735   8.665   8.488  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.107   9.952   7.576  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.211   3.682   6.224  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.455   2.226   6.373  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.105   1.514   6.479  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.145   1.900   5.848  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.212   1.714   5.147  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.170   0.190   5.128  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.579  -0.360   4.901  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.576  -1.877   5.102  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.757  -2.552   3.785  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.843   4.026   5.388  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.037   2.042   7.264  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.236   2.050   5.193  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.748   2.094   4.249  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.519  -0.137   4.331  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.791  -0.167   6.073  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.262   0.095   5.604  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.896  -0.134   3.894  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.635  -2.181   5.537  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.385  -2.155   5.763  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.042  -2.200   3.115  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.647  -3.579   3.903  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.707  -2.346   3.418  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.012   0.480   7.268  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.707  -0.231   7.387  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.636  -1.343   6.346  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.623  -1.979   6.031  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.564  -0.848   8.783  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.448   0.187   9.750  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.312  -1.737   8.824  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.792   0.172   7.776  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.901   0.469   7.221  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.433  -1.449   9.001  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.822   0.988   9.376  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.472  -1.201   8.404  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.090  -2.005   9.847  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.486  -2.636   8.248  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.469  -1.604   5.835  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.316  -2.696   4.846  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.231  -3.623   5.373  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.235  -3.167   5.906  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.933  -2.143   3.469  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.138  -2.219   2.564  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.589  -3.458   2.104  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.808  -1.048   2.191  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.711  -3.531   1.270  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.931  -1.119   1.358  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.382  -2.361   0.896  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.489  -2.433   0.076  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.682  -1.100   6.128  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.243  -3.246   4.772  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.607  -1.117   3.541  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.140  -2.735   3.068  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.073  -4.356   2.394  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.460  -0.090   2.547  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.058  -4.491   0.914  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.449  -0.215   1.071  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.030  -1.657   0.239  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.430  -4.914   5.272  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.426  -5.864   5.820  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.020  -5.361   5.525  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.819  -5.285   6.401  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.250  -5.256   4.862  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.572  -5.930   6.881  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.555  -6.838   5.387  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.244  -4.999   4.304  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.596  -4.485   3.977  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.574  -3.760   2.635  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.531  -3.411   2.122  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.607  -5.637   3.962  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.075  -6.803   3.129  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.883  -6.960   2.974  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.924  -7.637   2.589  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.448  -5.052   3.613  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.881  -3.777   4.733  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.540  -5.296   3.544  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.772  -5.973   4.973  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.887  -7.509   2.721  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.600  -8.394   2.059  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.722  -3.489   2.089  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.781  -2.740   0.810  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.947  -3.430  -0.276  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.181  -2.797  -0.968  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.236  -2.646   0.352  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.763  -4.047   0.034  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.278  -3.982  -0.160  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.617  -4.280  -1.621  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.637  -3.308  -2.105  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.552  -3.747   2.539  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.398  -1.746   0.978  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.295  -2.029  -0.532  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.833  -2.209   1.137  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.528  -4.718   0.851  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.302  -4.408  -0.873  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.631  -2.994   0.098  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.756  -4.713   0.476  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.008  -5.282  -1.703  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.723  -4.193  -2.221  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.458  -2.376  -1.680  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.586  -3.638  -1.835  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.578  -3.231  -3.140  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.109  -4.710  -0.458  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.345  -5.410  -1.523  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.162  -5.173  -1.377  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.796  -4.654  -2.271  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.627  -6.909  -1.464  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.005  -7.686  -2.976  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.749  -5.206   0.083  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.665  -5.034  -2.476  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.691  -7.073  -1.382  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.128  -7.337  -0.608  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.753  -5.573  -0.284  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.227  -5.382  -0.140  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.584  -3.891  -0.164  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.680  -3.518  -0.532  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.716  -6.005   1.165  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.524  -7.516   1.094  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.442  -8.246   0.778  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.361  -8.014   1.373  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.238  -6.014   0.423  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.717  -5.879  -0.961  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -2.153  -5.603   1.996  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.764  -5.788   1.295  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.630  -7.419   1.627  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.215  -8.978   1.319  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.680  -3.032   0.227  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.996  -1.574   0.220  1.00  0.00           C  
ATOM    530  C   PHE A  37      -2.196  -1.095  -1.211  1.00  0.00           C  
ATOM    531  O   PHE A  37      -3.231  -0.570  -1.580  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.839  -0.777   0.836  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.063   0.682   0.583  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.334   1.223   0.734  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.004   1.475   0.156  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.554   2.576   0.457  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.213   2.830  -0.118  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.493   3.380   0.030  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.802  -3.343   0.526  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.895  -1.397   0.787  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.773  -0.978   1.835  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.070  -1.047   0.434  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.141   0.595   1.064  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.976   1.040   0.043  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.540   2.999   0.572  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.608   3.448  -0.449  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.660   4.425  -0.186  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.188  -1.246  -2.000  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.267  -0.784  -3.409  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.401  -1.509  -4.121  1.00  0.00           C  
ATOM    551  O   CYS A  38      -3.167  -0.899  -4.819  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.050  -1.031  -4.148  1.00  0.00           C  
ATOM    553  SG  CYS A  38      -0.072  -0.296  -5.789  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.377  -1.645  -1.652  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.477   0.276  -3.414  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.861  -0.567  -3.609  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.234  -2.089  -4.241  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.541  -2.798  -3.944  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.662  -3.511  -4.616  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.918  -2.652  -4.472  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.788  -2.642  -5.318  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.864  -4.865  -3.944  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.299  -5.961  -4.836  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.829  -6.237  -5.893  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.238  -6.602  -4.452  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.928  -3.290  -3.363  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.435  -3.648  -5.666  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.353  -4.874  -2.993  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.907  -5.040  -3.791  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.809  -6.379  -3.600  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.871  -7.304  -5.013  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.980  -1.890  -3.416  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -6.130  -0.977  -3.210  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.953   0.205  -4.167  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.847   0.566  -4.905  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.122  -0.480  -1.762  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.246  -1.896  -2.772  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -7.056  -1.492  -3.423  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.600  -1.194  -1.141  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.619   0.474  -1.712  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.137  -0.373  -1.411  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.784   0.791  -4.164  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.502   1.939  -5.081  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.827   1.531  -6.525  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.609   2.162  -7.202  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -3.013   2.287  -4.981  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.657   3.383  -5.991  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.700   2.770  -3.562  1.00  0.00           C  
ATOM    589  H   VAL A  41      -4.079   0.466  -3.560  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -5.097   2.793  -4.796  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.427   1.405  -5.195  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.410   3.420  -6.765  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.610   4.338  -5.488  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.696   3.165  -6.435  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.033   2.028  -2.850  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.636   2.915  -3.458  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -3.211   3.702  -3.377  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.211   0.482  -6.994  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.442  -0.001  -8.383  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.917  -0.360  -8.589  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.425  -0.305  -9.691  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.574  -1.242  -8.606  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.112  -0.890  -8.354  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.984  -2.336  -7.628  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.578   0.010  -6.431  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.158   0.767  -9.085  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.695  -1.600  -9.613  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.999   0.183  -8.342  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.805  -1.295  -7.399  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.500  -1.311  -9.136  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.566  -1.904  -6.830  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.570  -3.081  -8.144  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.096  -2.793  -7.220  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.612  -0.722  -7.545  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.051  -1.073  -7.703  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.885   0.198  -7.568  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.052   0.229  -7.903  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.465  -2.085  -6.630  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.479  -3.063  -7.219  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.063  -3.933  -6.104  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.412  -3.384  -5.072  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.153  -5.134  -6.301  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.193  -0.754  -6.663  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.210  -1.501  -8.682  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.599  -2.627  -6.298  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.909  -1.574  -5.792  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.272  -2.509  -7.700  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.988  -3.693  -7.945  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.289   1.250  -7.082  1.00  0.00           N  
ATOM    630  CA  SER A  44      -9.042   2.521  -6.931  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.526   3.554  -7.938  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.554   4.739  -7.687  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.863   3.060  -5.513  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.586   3.675  -5.404  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.347   1.203  -6.818  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.086   2.331  -7.112  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.627   3.790  -5.304  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.943   2.245  -4.806  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.041   3.130  -4.831  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.044   3.114  -9.070  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.516   4.070 -10.087  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.638   5.109  -9.385  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.851   6.300  -9.494  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.663   4.779 -10.825  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.814   5.080  -9.866  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.920   6.173  -9.347  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.687   4.149  -9.607  1.00  0.00           N  
ATOM    648  H   ASN A  45      -8.015   2.155  -9.246  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.915   3.527 -10.801  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.293   5.694 -11.227  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.025   4.164 -11.634  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.603   3.267 -10.024  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -11.426   4.332  -8.995  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.654   4.648  -8.664  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.734   5.566  -7.929  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.495   6.773  -7.387  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.047   7.899  -7.475  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.518   3.683  -8.603  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.310   5.031  -7.101  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.942   5.894  -8.579  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.628   6.536  -6.794  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.418   7.648  -6.200  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.362   7.510  -4.676  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.821   8.363  -3.942  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.872   7.558  -6.671  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.553   8.755  -6.324  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.556   6.367  -5.998  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.949   5.614  -6.716  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.993   8.596  -6.498  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.897   7.425  -7.741  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.489   8.554  -6.253  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.806   5.695  -5.607  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.181   6.717  -5.191  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.163   5.844  -6.723  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.803   6.426  -4.205  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.701   6.184  -2.751  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.476   6.919  -2.200  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.589   7.896  -1.492  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.578   4.663  -2.568  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.800   4.302  -1.307  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.677   4.558  -0.091  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.425   2.822  -1.380  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.449   5.752  -4.816  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.586   6.537  -2.259  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.568   4.236  -2.502  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.072   4.246  -3.426  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.906   4.895  -1.235  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.106   5.546  -0.163  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.466   3.824  -0.057  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.078   4.489   0.801  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -6.201   2.281  -1.903  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.493   2.715  -1.915  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.317   2.426  -0.384  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.314   6.439  -2.518  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.059   7.062  -2.029  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.034   7.020  -0.517  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.026   7.226   0.136  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.951   8.496  -2.512  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.815   9.336  -1.759  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.325   8.543  -3.980  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.269   5.651  -3.071  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.218   6.498  -2.408  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.938   8.826  -2.399  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.352   9.597  -0.960  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.154   7.875  -4.157  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.603   9.548  -4.247  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.477   8.231  -4.571  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.906   6.713   0.028  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.779   6.597   1.504  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.308   7.916   2.123  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.847   8.812   1.443  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.810   5.434   1.770  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.228   5.738   2.846  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.674   4.408   3.430  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.430   6.449   2.217  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.138   6.522  -0.545  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.743   6.355   1.919  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.380   4.571   2.075  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.294   5.201   0.849  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.197   6.344   3.626  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.728   3.675   2.638  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.640   4.523   3.888  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.046   4.086   4.168  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.543   6.125   1.192  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.272   7.516   2.241  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.324   6.204   2.772  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.436   8.032   3.419  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.021   9.272   4.118  1.00  0.00           C  
ATOM    729  C   SER A  51       0.233   8.971   4.922  1.00  0.00           C  
ATOM    730  O   SER A  51       1.099   9.805   5.095  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.121   9.701   5.095  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.245  11.117   5.083  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.805   7.287   3.941  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.830  10.059   3.404  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.058   9.257   4.832  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.856   9.364   6.074  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.276  11.404   4.168  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.315   7.779   5.437  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.489   7.405   6.260  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.669   5.889   6.249  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.783   5.146   5.878  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.239   7.856   7.691  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.070   7.083   8.239  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.155   6.369   9.422  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.213   6.886   7.773  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.037   5.783   9.627  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.907   6.068   8.657  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.411   7.134   5.295  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.377   7.886   5.877  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.118   7.665   8.291  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.014   8.910   7.705  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.942   6.300  10.002  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.614   7.273   6.843  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.255   5.138  10.460  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.810   5.433   6.672  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.071   3.968   6.710  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.485   3.373   7.997  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.741   4.019   8.708  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.582   3.725   6.676  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.120   4.064   5.305  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.962   5.356   4.788  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.779   3.086   4.551  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.462   5.668   3.519  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.279   3.398   3.281  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.120   4.690   2.766  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.495   6.058   6.972  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.612   3.497   5.854  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.064   4.347   7.417  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.782   2.687   6.893  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.454   6.111   5.367  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.902   2.089   4.948  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.339   6.664   3.122  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.787   2.644   2.700  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.506   4.931   1.786  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.815   2.145   8.298  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.281   1.498   9.531  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.752   1.451   9.472  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.147   1.701   8.449  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.413   1.644   7.709  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.690   0.508   9.621  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.568   2.059  10.384  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.127   1.157  10.580  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.363   1.118  10.626  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.877   2.506  11.009  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.130   3.349  11.462  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.831   0.097  11.670  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.773  -0.996  11.845  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.430  -2.256  12.416  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.238  -2.291  13.934  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.264  -3.705  14.406  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.641   0.981  11.388  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.750   0.852   9.651  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.987   0.599  12.614  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.758  -0.350  11.345  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.329  -1.223  10.887  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.009  -0.652  12.524  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.485  -2.248  12.186  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.972  -3.130  11.979  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.288  -1.845  14.187  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.033  -1.738  14.411  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.911  -4.258  13.807  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.307  -4.108  14.348  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.591  -3.736  15.392  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.139   2.755  10.812  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.702   4.096  11.136  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.757   4.292  12.652  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.782   3.977  13.234  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.107   4.206  10.548  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.965   4.536   8.777  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -2.774   4.755  13.205  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.717   2.064  10.429  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.077   4.859  10.691  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.639   3.279  10.702  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.639   5.015  11.025  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      12.087  12.422   0.616  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.496  13.219   1.729  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.096  13.689   1.333  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.720  13.649   0.177  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.381  14.434   2.011  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.576  14.583   3.521  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.898  13.932   3.931  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.606  16.068   3.886  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.652  12.708  -0.284  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.111  12.592   0.574  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.907  11.411   0.783  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.432  12.607   2.617  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.341  14.299   1.534  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.907  15.323   1.623  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.760  14.099   4.038  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.295  13.370   3.100  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.602  14.697   4.219  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.727  13.267   4.766  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.285  16.655   3.038  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.942  16.248   4.720  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      13.612  16.352   4.159  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.321  14.136   2.282  1.00  0.00           N  
ATOM     23  CA  ALA A   2       7.945  14.609   1.963  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.238  13.571   1.087  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.721  12.473   0.897  1.00  0.00           O  
ATOM     26  CB  ALA A   2       8.024  15.942   1.216  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.644  14.159   3.207  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.389  14.742   2.880  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.903  15.951   0.589  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       7.142  16.066   0.605  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       8.084  16.750   1.930  1.00  0.00           H  
ATOM     32  N   ALA A   3       6.097  13.910   0.553  1.00  0.00           N  
ATOM     33  CA  ALA A   3       5.361  12.941  -0.308  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.269  11.591   0.407  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.076  10.708   0.193  1.00  0.00           O  
ATOM     36  CB  ALA A   3       6.107  12.766  -1.631  1.00  0.00           C  
ATOM     37  H   ALA A   3       5.724  14.801   0.717  1.00  0.00           H  
ATOM     38  HA  ALA A   3       4.367  13.315  -0.500  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       6.514  13.715  -1.944  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.909  12.054  -1.499  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       5.422  12.402  -2.383  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.289  11.424   1.254  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.143  10.131   1.981  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.289   9.174   1.147  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.076   9.192   1.210  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.463  10.379   3.330  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.370  11.241   4.210  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.135  11.104   3.104  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.648  12.148   1.411  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.118   9.696   2.143  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.282   9.433   3.820  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.361  10.811   4.236  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.422  12.240   3.804  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.968  11.280   5.212  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.040  11.363   2.060  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.319  10.458   3.391  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.110  12.003   3.702  1.00  0.00           H  
ATOM     58  N   SER A   5       3.913   8.339   0.362  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.136   7.385  -0.476  1.00  0.00           C  
ATOM     60  C   SER A   5       4.103   6.485  -1.248  1.00  0.00           C  
ATOM     61  O   SER A   5       5.029   6.953  -1.879  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.270   8.169  -1.464  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.961   7.343  -2.578  1.00  0.00           O  
ATOM     64  H   SER A   5       4.892   8.340   0.324  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.504   6.780   0.157  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.354   8.471  -0.982  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.807   9.049  -1.791  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.008   7.341  -2.691  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.897   5.198  -1.201  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.809   4.274  -1.931  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.416   4.231  -3.410  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.282   4.480  -3.767  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.707   2.872  -1.327  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.338   2.269  -1.651  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.805   1.984  -1.915  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.145   4.839  -0.685  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.825   4.630  -1.841  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.827   2.933  -0.256  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.108   2.434  -2.693  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.356   1.208  -1.450  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.584   2.739  -1.037  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.733   1.985  -2.992  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       6.772   2.365  -1.620  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.688   0.976  -1.548  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.347   3.921  -4.270  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.032   3.869  -5.727  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.430   2.505  -6.079  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.063   1.479  -5.934  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.321   4.080  -6.527  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.975   4.382  -7.986  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.829   4.191  -8.356  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.864   4.802  -8.710  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.256   3.730  -3.959  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.326   4.650  -5.971  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.872   4.909  -6.108  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.923   3.186  -6.480  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.211   2.487  -6.549  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.571   1.191  -6.918  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.701   0.976  -8.429  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.736   0.695  -9.110  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.089   1.227  -6.534  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.936   1.463  -4.746  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.717   3.326  -6.664  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.060   0.384  -6.396  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.604   2.044  -7.046  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.618   0.295  -6.816  1.00  0.00           H  
ATOM    107  N   SER A   9       3.888   1.114  -8.957  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.079   0.925 -10.424  1.00  0.00           C  
ATOM    109  C   SER A   9       4.139  -0.568 -10.746  1.00  0.00           C  
ATOM    110  O   SER A   9       3.861  -0.988 -11.851  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.383   1.594 -10.860  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.111   2.921 -11.290  1.00  0.00           O  
ATOM    113  H   SER A   9       4.653   1.345  -8.390  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.253   1.369 -10.951  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.068   1.625 -10.030  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.826   1.026 -11.668  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.198   2.957 -11.585  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.496  -1.370  -9.786  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.574  -2.839 -10.026  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.333  -3.508  -9.433  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.413  -4.536  -8.791  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.829  -3.401  -9.354  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.072  -2.756  -9.970  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.560  -1.621  -9.066  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.953  -1.910  -7.947  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.534  -0.485  -9.508  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.712  -1.004  -8.905  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.615  -3.030 -11.088  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.797  -3.185  -8.296  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.869  -4.470  -9.503  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.850  -3.498 -10.070  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.826  -2.358 -10.943  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.186  -2.921  -9.636  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.939  -3.494  -9.086  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.117  -3.547 -10.197  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.038  -2.923 -11.226  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.469  -2.596  -7.936  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.242  -2.964  -6.690  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.835  -4.051  -5.905  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.376  -2.226  -6.329  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.564  -4.399  -4.760  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.102  -2.572  -5.182  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.696  -3.658  -4.398  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.414  -4.001  -3.270  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.144  -2.092 -10.143  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.128  -4.491  -8.714  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.663  -1.563  -8.188  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.585  -2.727  -7.764  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.041  -4.620  -6.179  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.689  -1.389  -6.933  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.255  -5.239  -4.154  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       3.975  -2.002  -4.904  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.249  -4.928  -3.083  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.160  -4.290  -9.947  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.333  -5.039  -8.697  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.681  -6.421  -8.794  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.281  -6.860  -9.854  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.854  -5.161  -8.576  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.425  -4.997 -10.011  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.282  -4.442 -10.887  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.932  -4.489  -7.868  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.117  -6.132  -8.176  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.239  -4.382  -7.941  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.752  -5.956 -10.389  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.249  -4.301 -10.003  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.036  -5.149 -11.648  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.543  -3.495 -11.330  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.575  -7.106  -7.689  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.047  -8.461  -7.701  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.933  -9.462  -7.079  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.640  -9.131  -6.148  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.352  -8.443  -6.894  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.878  -7.009  -6.774  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.245  -7.022  -6.088  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.317  -7.443  -7.095  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.516  -7.942  -6.363  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.905  -6.729  -6.848  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.260  -8.748  -8.719  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.171  -8.845  -5.908  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.088  -9.049  -7.400  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.973  -6.577  -7.760  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.189  -6.421  -6.189  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.469  -6.033  -5.714  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.230  -7.724  -5.267  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.929  -8.227  -7.727  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.594  -6.595  -7.702  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.237  -8.259  -5.414  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.933  -8.739  -6.888  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.215  -7.178  -6.280  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.960 -10.653  -7.624  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.862 -11.726  -7.155  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.322 -12.392  -5.889  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.765 -13.454  -5.497  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.876 -12.714  -8.322  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.576 -12.461  -9.120  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.106 -11.041  -8.768  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.856 -11.343  -6.991  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.895 -13.729  -7.947  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.730 -12.533  -8.953  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.178 -13.181  -8.830  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.770 -12.528 -10.176  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.939 -11.048  -8.510  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.273 -10.374  -9.579  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.373 -11.778  -5.246  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.193 -12.377  -4.003  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.295 -11.470  -3.449  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.954 -10.760  -4.183  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.775 -13.754  -4.325  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.035 -10.926  -5.581  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.589 -12.482  -3.266  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.819 -13.884  -5.396  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.770 -13.832  -3.912  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.145 -14.519  -3.895  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.500 -11.483  -2.158  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.559 -10.617  -1.565  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.507 -11.457  -0.708  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.171 -12.540  -0.271  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.921  -9.550  -0.671  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.199  -8.381  -0.152  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.957 -12.061  -1.580  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.117 -10.136  -2.355  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.147  -9.028  -1.215  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.489 -10.019   0.201  1.00  0.00           H  
ATOM    224  N   THR A  17       4.683 -10.952  -0.447  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.641 -11.705   0.407  1.00  0.00           C  
ATOM    226  C   THR A  17       5.045 -11.818   1.807  1.00  0.00           C  
ATOM    227  O   THR A  17       3.849 -11.948   1.968  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.972 -10.953   0.476  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.869  -9.905   1.428  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.304 -10.369  -0.897  1.00  0.00           C  
ATOM    231  H   THR A  17       4.928 -10.070  -0.795  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.800 -12.692   0.000  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.756 -11.634   0.771  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.549  -9.122   0.973  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.988 -11.058  -1.666  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.788  -9.428  -1.021  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.369 -10.208  -0.970  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.857 -11.774   2.824  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.302 -11.885   4.198  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.875 -10.794   5.109  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.367 -10.559   6.187  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.649 -13.258   4.769  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.168 -13.434   4.791  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.720 -12.927   6.126  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.510 -14.917   4.630  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.818 -11.676   2.686  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.227 -11.776   4.152  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.264 -13.336   5.772  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.209 -14.029   4.153  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.608 -12.870   3.983  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.048 -13.209   6.923  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.691 -13.364   6.303  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.808 -11.851   6.093  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.989 -15.315   3.771  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.576 -15.027   4.487  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.208 -15.455   5.515  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.922 -10.119   4.708  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.473  -9.065   5.591  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.353  -8.083   5.919  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.657  -7.583   5.059  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.665  -8.359   4.924  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.217  -7.527   3.720  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.571  -8.263   2.428  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.902  -9.435   2.508  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.508  -7.642   1.379  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.331 -10.301   3.846  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.807  -9.526   6.510  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.141  -7.712   5.644  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.376  -9.103   4.594  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.156  -7.359   3.762  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.729  -6.580   3.738  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.142  -7.851   7.173  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.034  -6.946   7.589  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.458  -5.488   7.491  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.374  -5.028   8.144  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.618  -7.275   9.015  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.278  -6.649   9.339  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.234  -6.667   8.398  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.077  -6.062  10.593  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.996  -6.094   8.718  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.838  -5.492  10.910  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.799  -5.508   9.974  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.421  -4.946  10.288  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.692  -8.302   7.840  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.191  -7.108   6.934  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.537  -8.339   9.106  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.363  -6.908   9.704  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.383  -7.120   7.429  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.878  -6.047  11.316  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.191  -6.107   7.993  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.685  -5.039  11.878  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.957  -4.932   9.491  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.761  -4.772   6.672  1.00  0.00           N  
ATOM    294  CA  ARG A  21       5.029  -3.318   6.465  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.681  -2.665   6.158  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.430  -2.266   5.039  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.972  -3.115   5.271  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.196  -4.027   5.399  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.217  -3.384   6.341  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.596  -4.356   7.405  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.849  -3.931   8.613  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.331  -2.733   8.794  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.618  -4.705   9.638  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.028  -5.202   6.190  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.456  -2.887   7.360  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.446  -3.349   4.357  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.297  -2.085   5.243  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.896  -4.986   5.789  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.644  -4.160   4.427  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       9.096  -3.103   5.781  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.783  -2.505   6.795  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.659  -5.311   7.198  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.507  -2.140   8.008  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.524  -2.406   9.719  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.248  -5.623   9.499  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.813  -4.379  10.564  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.842  -2.621   7.164  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.464  -2.095   7.048  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.410  -0.612   6.735  1.00  0.00           C  
ATOM    320  O   PRO A  22       2.062   0.185   7.362  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.850  -2.370   8.428  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.035  -2.560   9.396  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.209  -3.049   8.532  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.921  -2.649   6.305  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.255  -1.512   8.743  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.247  -3.263   8.402  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.281  -1.619   9.870  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.794  -3.301  10.139  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.131  -2.579   8.847  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.291  -4.123   8.577  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.611  -0.230   5.777  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.499   1.208   5.467  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.970   1.597   5.541  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.823   0.935   4.982  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.023   1.474   4.064  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.249   0.605   3.810  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.099  -0.082   2.460  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.493   1.483   3.814  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.077  -0.888   5.263  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.066   1.782   6.185  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.256   1.237   3.341  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.297   2.514   3.972  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.336  -0.144   4.581  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.273   0.358   1.921  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.006   0.038   1.890  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.907  -1.135   2.611  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.207   2.507   3.627  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.974   1.414   4.779  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.171   1.149   3.046  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.282   2.673   6.200  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.710   3.081   6.252  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.000   3.732   4.915  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.375   4.704   4.545  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.970   4.085   7.381  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.755   4.323   7.573  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.584   3.214   6.630  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.336   2.208   6.377  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.553   3.728   8.301  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.517   5.015   7.137  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.901   3.194   4.160  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.161   3.789   2.835  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.710   5.207   3.011  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.617   5.787   4.074  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.383   2.393   4.451  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.263   3.778   2.277  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.853   3.222   2.312  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.300   5.766   1.985  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.869   7.137   2.117  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.282   7.030   2.693  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.751   7.911   3.387  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.927   7.812   0.746  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.804   8.927   0.808  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.376   5.280   1.132  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.251   7.723   2.784  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.943   8.150   0.467  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.283   7.102   0.010  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.703   8.594   0.858  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.963   5.950   2.416  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.343   5.776   2.952  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.276   5.526   4.463  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.288   5.437   5.129  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.011   4.582   2.267  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.343   3.287   2.730  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.682   2.822   3.805  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.504   2.782   2.002  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.563   5.249   1.858  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.919   6.670   2.760  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.060   4.560   2.526  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.907   4.676   1.196  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.086   5.411   5.001  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.925   5.172   6.466  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.031   3.678   6.769  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.209   3.280   7.904  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.002   5.927   7.248  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.504   6.201   8.669  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.404   6.682   8.856  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.274   5.914   9.684  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.291   5.489   4.437  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.950   5.521   6.773  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.218   6.862   6.753  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.900   5.328   7.294  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.160   5.527   9.532  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.963   6.086  10.598  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.905   2.844   5.776  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.982   1.385   6.030  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.565   0.837   6.112  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.754   1.035   5.230  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.738   0.699   4.894  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.480  -0.806   4.937  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.807  -1.561   4.836  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.405  -1.736   6.232  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.298  -0.582   6.537  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.751   3.174   4.872  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.493   1.207   6.964  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.788   0.888   5.012  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.404   1.088   3.946  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.844  -1.081   4.109  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.993  -1.056   5.865  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.493  -1.003   4.217  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.635  -2.533   4.397  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.976  -2.653   6.268  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.610  -1.778   6.962  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.689  -0.203   5.649  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.075  -0.899   7.150  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.756   0.159   7.022  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.260   0.154   7.169  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.890  -0.403   7.314  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.657  -1.440   6.223  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.550  -2.170   5.842  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.731  -1.062   8.688  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.846  -0.072   9.701  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.355  -1.733   8.777  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.935   0.010   7.863  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.167   0.396   7.213  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.501  -1.806   8.822  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.330  -0.455  10.436  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.591  -1.032   8.474  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.171  -2.046   9.795  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.330  -2.595   8.127  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.460  -1.521   5.727  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.160  -2.516   4.676  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.036  -3.412   5.192  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.980  -2.935   5.547  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.752  -1.803   3.376  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.001  -1.341   2.664  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.913  -2.281   2.171  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.252   0.028   2.503  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.073  -1.856   1.517  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.414   0.454   1.850  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.325  -0.487   1.356  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.471  -0.068   0.712  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.753  -0.936   6.058  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.040  -3.119   4.496  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.114  -0.955   3.574  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.227  -2.486   2.760  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.719  -3.335   2.295  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.548   0.755   2.883  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.777  -2.582   1.137  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.609   1.509   1.725  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.499   0.891   0.751  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.283  -4.700   5.278  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.258  -5.647   5.819  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.151  -5.150   5.509  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.989  -5.058   6.381  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.160  -5.043   5.013  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.387  -5.717   6.885  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.389  -6.622   5.386  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.424  -4.810   4.284  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.779  -4.311   3.971  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.768  -3.575   2.634  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.737  -3.157   2.147  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.779  -5.475   3.948  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.346  -6.536   2.938  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.444  -6.319   2.154  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.965  -7.688   2.928  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.257  -4.869   3.584  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.067  -3.618   4.742  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.758  -5.107   3.683  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.824  -5.920   4.929  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.694  -7.856   3.561  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.700  -8.385   2.294  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.916  -3.380   2.061  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.000  -2.634   0.781  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.051  -3.202  -0.270  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.361  -2.465  -0.934  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.432  -2.707   0.257  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.721  -4.137  -0.207  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.209  -4.283  -0.525  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.409  -4.238  -2.042  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.748  -2.848  -2.455  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.734  -3.701   2.491  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.734  -1.607   0.964  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.547  -2.025  -0.574  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.120  -2.439   1.043  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.448  -4.833   0.577  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.143  -4.351  -1.094  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.757  -3.476  -0.063  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.568  -5.228  -0.145  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.213  -4.904  -2.318  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.498  -4.549  -2.534  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.712  -2.222  -1.624  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.705  -2.830  -2.861  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.065  -2.522  -3.166  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.020  -4.487  -0.463  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.123  -5.037  -1.501  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.332  -4.734  -1.153  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.025  -4.072  -1.891  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.328  -6.542  -1.598  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.094  -6.920  -1.534  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.589  -5.084   0.050  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.363  -4.582  -2.444  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.825  -7.029  -0.777  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.922  -6.894  -2.525  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.807  -5.220  -0.045  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.227  -4.960   0.323  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.540  -3.462   0.211  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.681  -3.074   0.065  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.482  -5.443   1.749  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.463  -6.972   1.759  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.498  -7.607   1.718  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.317  -7.593   1.807  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.238  -5.764   0.538  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.869  -5.506  -0.352  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.709  -5.065   2.404  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.446  -5.094   2.084  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.487  -7.078   1.847  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.286  -8.573   1.788  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.545  -2.612   0.269  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.817  -1.147   0.156  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.980  -0.772  -1.312  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.933  -0.144  -1.729  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.639  -0.351   0.733  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.818   1.100   0.398  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.046   1.721   0.602  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.244   1.799  -0.153  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.214   3.071   0.249  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.091   3.146  -0.503  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.140   3.782  -0.301  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.623  -2.934   0.382  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.719  -0.901   0.696  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.578  -0.507   1.736  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.269  -0.665   0.353  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.857   1.159   1.031  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.184   1.293  -0.309  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.169   3.565   0.397  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.921   3.693  -0.928  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.264   4.820  -0.574  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.017  -1.145  -2.070  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.002  -0.842  -3.527  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.232  -1.439  -4.205  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.714  -0.906  -5.175  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.261  -1.427  -4.156  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.631  -0.262  -3.956  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.280  -1.616  -1.663  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.006   0.229  -3.669  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.507  -2.361  -3.670  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.088  -1.603  -5.206  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.755  -2.529  -3.713  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.963  -3.113  -4.350  1.00  0.00           C  
ATOM    560  C   ASN A  39      -5.077  -2.076  -4.260  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.943  -1.985  -5.105  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.365  -4.384  -3.605  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.901  -5.598  -4.393  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -4.504  -5.966  -5.381  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.847  -6.239  -3.995  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.366  -2.954  -2.927  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.757  -3.340  -5.387  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.907  -4.391  -2.628  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.430  -4.421  -3.501  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.362  -5.940  -3.197  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.545  -7.016  -4.487  1.00  0.00           H  
ATOM    572  N   ALA A  40      -5.027  -1.273  -3.239  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -6.036  -0.200  -3.066  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.689   0.931  -4.035  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.544   1.639  -4.526  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.965   0.318  -1.628  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.305  -1.366  -2.590  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -7.026  -0.580  -3.276  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.004  -0.517  -0.945  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.035   0.853  -1.485  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.794   0.980  -1.439  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.421   1.094  -4.301  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.965   2.168  -5.230  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.220   1.755  -6.681  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.324   2.580  -7.567  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.463   2.366  -5.038  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.919   3.283  -6.135  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.206   2.984  -3.665  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.758   0.502  -3.878  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.483   3.089  -5.013  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.968   1.407  -5.100  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.740   3.673  -6.718  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.375   4.099  -5.686  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.258   2.720  -6.779  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.828   2.493  -2.930  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.167   2.853  -3.401  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.444   4.036  -3.694  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.299   0.481  -6.932  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.518  -0.003  -8.322  1.00  0.00           C  
ATOM    600  C   VAL A  42      -6.016  -0.144  -8.594  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.461  -0.059  -9.721  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.829  -1.357  -8.484  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.397  -1.266  -7.954  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.590  -2.410  -7.692  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.201  -0.160  -6.204  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.091   0.702  -9.018  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.810  -1.636  -9.521  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.201  -0.259  -7.620  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.275  -1.950  -7.128  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.705  -1.527  -8.741  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.342  -1.931  -7.088  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -5.060  -3.104  -8.372  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.901  -2.938  -7.058  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.798  -0.348  -7.572  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.263  -0.482  -7.772  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.906   0.898  -7.647  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.088   1.068  -7.866  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.839  -1.424  -6.711  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.963  -2.256  -7.327  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.939  -2.690  -6.232  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.563  -2.633  -5.074  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -12.048  -3.071  -6.571  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.425  -0.401  -6.670  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.458  -0.884  -8.756  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.061  -2.080  -6.354  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -9.228  -0.848  -5.887  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.486  -1.663  -8.063  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.544  -3.132  -7.800  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.132   1.891  -7.293  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.699   3.258  -7.152  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.143   4.162  -8.256  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.473   5.329  -8.339  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.320   3.827  -5.784  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.919   3.687  -5.588  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.179   1.735  -7.118  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.771   3.205  -7.235  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.580   4.871  -5.742  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.857   3.293  -5.012  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.495   3.721  -6.448  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.295   3.636  -9.098  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.712   4.466 -10.189  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.614   5.356  -9.604  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.176   6.309 -10.217  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.800   5.343 -10.814  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.580   5.428 -12.326  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -6.478   5.668 -12.779  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.589   5.239 -13.131  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.035   2.696  -9.010  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.289   3.821 -10.945  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.773   4.920 -10.614  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.745   6.331 -10.389  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.478   5.045 -12.765  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.459   5.290 -14.100  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.169   5.048  -8.416  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.101   5.864  -7.774  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.711   7.113  -7.137  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.015   7.936  -6.576  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.540   4.274  -7.944  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.626   5.278  -7.007  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.368   6.153  -8.509  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.007   7.252  -7.196  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.656   8.437  -6.567  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.780   8.186  -5.060  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.294   9.003  -4.321  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.049   8.641  -7.171  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.552   9.912  -6.781  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.991   7.542  -6.671  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.555   6.570  -7.638  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.052   9.316  -6.741  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.986   8.593  -8.247  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.453   9.987  -7.107  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.409   6.699  -6.330  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.588   7.922  -5.856  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.639   7.230  -7.478  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.317   7.051  -4.607  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.398   6.711  -3.174  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.234   7.368  -2.428  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.393   8.366  -1.755  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.327   5.177  -3.088  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.774   4.705  -1.749  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.930   4.306  -0.854  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.863   3.498  -1.982  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.915   6.404  -5.216  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.329   7.053  -2.766  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.320   4.772  -3.217  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.693   4.809  -3.882  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.219   5.487  -1.277  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.807   4.142  -1.462  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.679   3.401  -0.328  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -7.121   5.100  -0.148  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.352   3.612  -2.927  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.137   3.434  -1.186  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.458   2.597  -2.002  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.077   6.789  -2.527  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.885   7.321  -1.823  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.981   6.918  -0.362  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.956   6.349   0.060  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.814   8.839  -1.938  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.533   9.436  -0.869  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.400   9.286  -3.272  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.997   5.981  -3.050  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.994   6.885  -2.254  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.787   9.138  -1.892  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.937   9.521  -0.121  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.404   8.453  -3.959  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.410   9.634  -3.121  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.798  10.085  -3.678  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.972   7.159   0.410  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.034   6.732   1.823  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.891   7.922   2.782  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.575   9.029   2.394  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.942   5.673   2.021  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.122   6.088   3.035  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.763   4.822   3.556  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.185   6.954   2.355  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.171   7.575   0.057  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.996   6.274   1.997  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.401   4.758   2.353  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.462   5.494   1.072  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.321   6.622   3.854  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.087   4.221   2.719  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.608   5.076   4.170  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.037   4.272   4.136  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.738   7.501   1.539  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.595   7.648   3.074  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.975   6.322   1.975  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.134   7.668   4.040  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.041   8.719   5.086  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.638   8.701   5.665  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.031   9.718   5.936  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.019   8.354   6.204  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.081   6.941   6.333  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.379   6.759   4.305  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.278   9.690   4.680  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.702   8.783   7.123  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.976   8.727   5.978  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.817   6.728   6.911  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.152   7.523   5.881  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.197   7.345   6.482  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.578   5.866   6.431  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.771   5.016   6.111  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.130   7.760   7.950  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.156   6.842   8.634  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.318   6.393   9.934  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.991   6.247   8.179  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.711   5.561  10.199  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.533   5.445   9.166  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.703   6.743   5.666  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.927   7.942   5.958  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.108   7.664   8.401  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.787   8.780   8.029  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.045   6.633  10.546  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.397   6.354   7.189  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.846   5.035  11.122  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.790   5.551   6.776  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.218   4.126   6.782  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.651   3.445   8.037  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.895   4.032   8.785  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.746   4.054   6.802  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.291   4.529   5.477  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.269   5.893   5.160  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.822   3.607   4.566  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.777   6.335   3.931  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.329   4.049   3.338  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.306   5.412   3.021  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.415   6.250   7.049  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.841   3.630   5.900  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.126   4.681   7.595  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.055   3.034   6.972  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.861   6.604   5.862  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.839   2.557   4.811  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.758   7.386   3.687  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.738   3.338   2.637  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.697   5.753   2.073  1.00  0.00           H  
ATOM    775  N   GLY A  54       3.011   2.212   8.272  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.496   1.492   9.473  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.980   1.309   9.364  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.385   1.523   8.327  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.619   1.756   7.658  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.984   0.535   9.551  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.706   2.053  10.349  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.356   0.930  10.442  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.126   0.744  10.432  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.803   2.055  10.836  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.228   2.879  11.521  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.548  -0.369  11.410  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.395  -0.732  12.351  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.815  -1.890  13.258  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.092  -3.094  13.000  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.771  -3.488  14.267  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.864   0.780  11.261  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.440   0.481   9.433  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.387  -0.028  11.996  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.840  -1.243  10.848  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.467  -1.024  11.768  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.144   0.124  12.959  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.728  -1.588  14.292  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.839  -2.161  13.047  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.500  -3.921  12.636  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.836  -2.831  12.261  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.483  -2.843  15.029  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.503  -4.462  14.516  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.801  -3.433  14.141  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.022   2.252  10.419  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.743   3.505  10.779  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.621   3.750  12.285  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.066   2.898  12.959  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.218   3.368  10.403  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.350   2.759   8.704  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.084   4.784  12.736  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.466   1.573   9.869  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.310   4.336  10.242  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.697   2.671  11.074  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.700   4.331  10.479  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      14.304   3.184   0.139  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.622   3.644   0.663  1.00  0.00           C  
ATOM      3  C   LEU A   1      15.506   5.098   1.128  1.00  0.00           C  
ATOM      4  O   LEU A   1      15.765   6.022   0.382  1.00  0.00           O  
ATOM      5  CB  LEU A   1      16.672   3.547  -0.445  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.839   2.683   0.033  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.740   1.294  -0.599  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      19.159   3.336  -0.381  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.776   3.998  -0.234  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.457   2.495  -0.624  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.762   2.739   0.907  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.915   3.022   1.494  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.228   3.101  -1.323  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      17.034   4.536  -0.686  1.00  0.00           H  
ATOM     15  HG  LEU A   1      17.801   2.592   1.109  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      16.902   1.267  -1.280  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      18.650   1.079  -1.140  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      17.598   0.555   0.175  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      19.186   4.354  -0.020  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      19.983   2.781   0.045  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      19.240   3.333  -1.458  1.00  0.00           H  
ATOM     22  N   ALA A   2      15.121   5.309   2.356  1.00  0.00           N  
ATOM     23  CA  ALA A   2      14.990   6.704   2.865  1.00  0.00           C  
ATOM     24  C   ALA A   2      13.933   7.445   2.047  1.00  0.00           C  
ATOM     25  O   ALA A   2      14.225   8.409   1.367  1.00  0.00           O  
ATOM     26  CB  ALA A   2      16.335   7.421   2.733  1.00  0.00           C  
ATOM     27  H   ALA A   2      14.916   4.551   2.945  1.00  0.00           H  
ATOM     28  HA  ALA A   2      14.694   6.683   3.904  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      17.133   6.694   2.728  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      16.353   7.982   1.809  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      16.467   8.095   3.565  1.00  0.00           H  
ATOM     32  N   ALA A   3      12.706   7.005   2.107  1.00  0.00           N  
ATOM     33  CA  ALA A   3      11.632   7.685   1.332  1.00  0.00           C  
ATOM     34  C   ALA A   3      10.277   7.394   1.979  1.00  0.00           C  
ATOM     35  O   ALA A   3      10.148   6.510   2.803  1.00  0.00           O  
ATOM     36  CB  ALA A   3      11.633   7.165  -0.107  1.00  0.00           C  
ATOM     37  H   ALA A   3      12.492   6.226   2.662  1.00  0.00           H  
ATOM     38  HA  ALA A   3      11.809   8.750   1.331  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      12.588   6.711  -0.325  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.848   6.431  -0.225  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      11.461   7.987  -0.787  1.00  0.00           H  
ATOM     42  N   VAL A   4       9.264   8.129   1.611  1.00  0.00           N  
ATOM     43  CA  VAL A   4       7.917   7.893   2.201  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.873   7.876   1.082  1.00  0.00           C  
ATOM     45  O   VAL A   4       6.074   8.782   0.949  1.00  0.00           O  
ATOM     46  CB  VAL A   4       7.589   9.013   3.191  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       8.710   9.124   4.228  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       7.466  10.339   2.438  1.00  0.00           C  
ATOM     49  H   VAL A   4       9.389   8.835   0.943  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.909   6.944   2.715  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.657   8.792   3.691  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       9.658   9.233   3.722  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       8.536   9.984   4.856  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       8.726   8.231   4.837  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       7.980  10.265   1.492  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.423  10.559   2.266  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.909  11.129   3.026  1.00  0.00           H  
ATOM     58  N   SER A   5       6.878   6.852   0.273  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.890   6.778  -0.839  1.00  0.00           C  
ATOM     60  C   SER A   5       6.021   5.427  -1.545  1.00  0.00           C  
ATOM     61  O   SER A   5       7.083   5.057  -2.005  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.167   7.903  -1.837  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.007   8.129  -2.626  1.00  0.00           O  
ATOM     64  H   SER A   5       7.533   6.134   0.395  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.891   6.883  -0.443  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.415   8.806  -1.305  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.998   7.624  -2.471  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.194   7.831  -3.520  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.951   4.685  -1.635  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.023   3.360  -2.312  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.695   3.524  -3.797  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.858   4.320  -4.176  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.023   2.401  -1.668  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.340   0.969  -2.104  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.127   2.503  -0.144  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.102   4.998  -1.258  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.022   2.960  -2.209  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.021   2.659  -1.982  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.407   0.807  -2.062  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.845   0.272  -1.442  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.991   0.814  -3.115  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.881   3.232   0.117  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.174   2.811   0.262  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.399   1.542   0.265  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.353   2.779  -4.642  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.088   2.888  -6.102  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.942   1.950  -6.488  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.419   1.223  -5.666  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.357   2.498  -6.867  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.515   0.973  -6.873  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.845   0.332  -7.665  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.303   0.476  -6.084  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.026   2.147  -4.317  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.820   3.906  -6.345  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.287   2.855  -7.881  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.216   2.943  -6.388  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.550   1.955  -7.734  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.444   1.060  -8.168  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.554   0.795  -9.671  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.567   0.757 -10.377  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.106   1.718  -7.863  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.671   1.395  -6.147  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.983   2.545  -8.384  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.508   0.133  -7.633  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.183   2.774  -8.026  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.345   1.301  -8.503  1.00  0.00           H  
ATOM    107  N   SER A   9       3.748   0.614 -10.168  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.914   0.355 -11.627  1.00  0.00           C  
ATOM    109  C   SER A   9       3.861  -1.145 -11.892  1.00  0.00           C  
ATOM    110  O   SER A   9       3.313  -1.600 -12.875  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.261   0.906 -12.092  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.183   0.865 -11.011  1.00  0.00           O  
ATOM    113  H   SER A   9       4.535   0.650  -9.583  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.123   0.838 -12.168  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.638   0.305 -12.903  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.133   1.924 -12.431  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.592   1.731 -10.936  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.433  -1.912 -11.018  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.430  -3.391 -11.199  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.168  -3.982 -10.568  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.907  -5.165 -10.669  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.668  -3.985 -10.525  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.855  -3.036 -10.710  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.935  -2.597 -12.173  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.815  -3.451 -13.035  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.117  -1.413 -12.406  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.866  -1.512 -10.238  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.449  -3.624 -12.254  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.474  -4.119  -9.469  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.900  -4.939 -10.972  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.723  -2.169 -10.079  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.767  -3.544 -10.437  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.381  -3.169  -9.918  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.142  -3.673  -9.282  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.006  -3.626 -10.301  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.083  -2.951 -11.307  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.819  -2.791  -8.074  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.753  -3.137  -6.932  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.473  -4.218  -6.080  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.900  -2.364  -6.722  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.345  -4.520  -5.021  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.768  -2.667  -5.667  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.492  -3.743  -4.819  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.349  -4.036  -3.778  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.605  -2.223  -9.845  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.293  -4.690  -8.955  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.956  -1.754  -8.344  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.202  -2.941  -7.765  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.589  -4.817  -6.240  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.115  -1.532  -7.375  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.134  -5.352  -4.360  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.654  -2.068  -5.509  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.724  -3.210  -3.462  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.037  -4.373 -10.010  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.119  -5.182  -8.788  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.484  -6.554  -9.013  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.567  -7.122 -10.084  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.627  -5.294  -8.547  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.316  -5.031  -9.916  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.219  -4.512 -10.872  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.644  -4.677  -7.968  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.866  -6.289  -8.193  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -2.942  -4.561  -7.828  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.740  -5.948 -10.298  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.085  -4.282  -9.805  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.031  -5.237 -11.604  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.486  -3.591 -11.348  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.156  -7.083  -8.011  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.812  -8.413  -8.157  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.073  -9.487  -7.516  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.680  -9.251  -6.490  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.175  -8.387  -7.455  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.679  -6.945  -7.336  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.208  -6.939  -7.321  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.704  -7.647  -6.059  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.714  -8.675  -6.433  1.00  0.00           N  
ATOM    177  H   LYS A  13       0.214  -6.600  -7.159  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.951  -8.633  -9.204  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.079  -8.816  -6.468  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.882  -8.962  -8.028  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.324  -6.369  -8.179  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.310  -6.508  -6.420  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.578  -7.455  -8.194  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.565  -5.920  -7.324  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.154  -6.923  -5.394  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.872  -8.123  -5.562  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.344  -9.261  -7.208  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.589  -8.207  -6.742  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.917  -9.277  -5.607  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.121 -10.642  -8.140  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.927 -11.777  -7.648  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.198 -12.499  -6.513  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.555 -13.591  -6.122  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.059 -12.678  -8.878  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.120 -12.318  -9.812  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.605 -10.918  -9.399  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.901 -11.443  -7.328  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.000 -13.716  -8.582  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.994 -12.487  -9.381  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.919 -13.036  -9.687  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.210 -12.301 -10.836  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.674 -10.920  -9.262  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.339 -10.193 -10.129  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.819 -11.885  -5.984  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.588 -12.509  -4.871  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.140 -11.401  -3.972  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.762 -10.467  -4.436  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.747 -13.327  -5.447  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.079 -11.006  -6.319  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.939 -13.153  -4.298  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.293 -12.726  -6.161  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.409 -13.625  -4.648  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.358 -14.205  -5.940  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.907 -11.486  -2.691  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.412 -10.423  -1.772  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.301 -11.045  -0.692  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.000 -12.094  -0.154  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.225  -9.723  -1.110  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.140  -9.028  -2.385  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.395 -12.241  -2.333  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.985  -9.703  -2.337  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.671 -10.437  -0.519  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.586  -8.933  -0.472  1.00  0.00           H  
ATOM    224  N   THR A  17       4.391 -10.403  -0.364  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.294 -10.955   0.685  1.00  0.00           C  
ATOM    226  C   THR A  17       4.480 -11.253   1.946  1.00  0.00           C  
ATOM    227  O   THR A  17       3.276 -11.106   1.965  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.384  -9.931   1.012  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.919  -8.627   0.694  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.639 -10.241   0.194  1.00  0.00           C  
ATOM    231  H   THR A  17       4.612  -9.557  -0.806  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.750 -11.865   0.327  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.625  -9.981   2.063  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.261  -8.380   1.347  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.364 -10.412  -0.837  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.322  -9.406   0.250  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.118 -11.125   0.591  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.126 -11.674   3.000  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.376 -11.980   4.251  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.846 -11.054   5.375  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.083 -10.700   6.252  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.615 -13.438   4.659  1.00  0.00           C  
ATOM    243  CG  LEU A  18       4.886 -14.289   3.415  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.407 -15.664   3.841  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.588 -14.459   2.622  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.098 -11.789   2.969  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.319 -11.821   4.078  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.466 -13.491   5.322  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       3.741 -13.818   5.167  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.627 -13.800   2.798  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.073 -15.551   4.683  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       4.576 -16.294   4.121  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       5.940 -16.117   3.018  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       2.979 -13.574   2.735  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.822 -14.604   1.578  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.049 -15.318   2.993  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.093 -10.656   5.360  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.596  -9.755   6.422  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.564  -8.663   6.655  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.991  -8.123   5.730  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.937  -9.146   6.001  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.753  -8.204   4.805  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.515  -8.748   3.594  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.079  -9.823   3.706  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.519  -8.079   2.574  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.690 -10.945   4.654  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.730 -10.320   7.333  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.350  -8.589   6.831  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.618  -9.938   5.730  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.706  -8.113   4.559  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.141  -7.236   5.062  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.293  -8.364   7.882  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.260  -7.333   8.167  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.867  -5.937   8.181  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.817  -5.639   8.879  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.573  -7.615   9.501  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.280  -6.823   9.596  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.422  -6.727   8.487  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.939  -6.188  10.796  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.228  -5.995   8.583  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.746  -5.457  10.891  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.108  -5.360   9.785  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.282  -4.640   9.881  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.749  -8.835   8.607  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.520  -7.373   7.384  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.350  -8.663   9.562  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.228  -7.334  10.313  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.677  -7.217   7.560  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.595  -6.261  11.651  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.435  -5.919   7.727  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.485  -4.969  11.818  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.770  -4.966  10.641  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.276  -5.089   7.408  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.708  -3.671   7.302  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.517  -2.920   6.717  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.529  -2.545   5.565  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.914  -3.551   6.371  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.130  -4.208   7.026  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.409  -3.539   6.517  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.961  -4.327   5.379  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.849  -3.793   4.582  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.794  -3.039   5.073  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.790  -4.015   3.297  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.504  -5.395   6.889  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.946  -3.281   8.282  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.698  -4.047   5.434  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.126  -2.509   6.187  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.064  -4.095   8.099  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.150  -5.258   6.775  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.184  -2.536   6.185  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       9.137  -3.499   7.314  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.659  -5.247   5.227  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.839  -2.871   6.057  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.472  -2.628   4.463  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.066  -4.594   2.921  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.471  -3.607   2.688  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.503  -2.783   7.539  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.214  -2.164   7.161  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.314  -0.709   6.766  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.890   0.082   7.454  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.360  -2.300   8.430  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.342  -2.535   9.592  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.579  -3.187   8.962  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.751  -2.729   6.370  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.183  -1.368   8.606  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.322  -3.130   8.345  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.606  -1.592  10.052  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.908  -3.200  10.321  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.482  -2.808   9.421  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.528  -4.262   9.047  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.706  -0.346   5.675  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.710   1.072   5.277  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.742   1.565   5.439  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.646   0.762   5.507  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.199   1.143   3.831  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.652   0.669   3.796  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.696  -0.788   3.359  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.452   1.502   2.808  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.217  -1.007   5.121  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.367   1.636   5.925  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.594   0.494   3.210  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.134   2.153   3.467  1.00  0.00           H  
ATOM    343  HG  LEU A  23       3.084   0.761   4.782  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.150  -0.902   2.434  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.723  -1.089   3.210  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.246  -1.407   4.121  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.820   1.781   1.981  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.819   2.388   3.303  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.285   0.918   2.445  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.005   2.848   5.522  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.442   3.276   5.696  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.897   4.151   4.522  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.179   5.015   4.068  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.595   4.072   6.988  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.267   4.761   7.087  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.282   3.514   5.486  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.068   2.398   5.746  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.416   3.434   7.835  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.884   4.865   6.987  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.090   3.924   4.022  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.609   4.728   2.866  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.494   5.878   3.333  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.948   5.916   4.459  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.652   3.208   4.401  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.823   5.111   2.285  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.156   4.103   2.246  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.741   6.819   2.460  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.604   7.977   2.834  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.031   7.475   3.043  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.781   8.013   3.832  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.583   9.031   1.723  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.291  10.184   2.156  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.361   6.757   1.557  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.238   8.414   3.753  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.564   9.303   1.502  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.046   8.625   0.833  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.800  10.580   2.880  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.404   6.429   2.354  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.774   5.872   2.529  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.955   5.461   3.992  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.057   5.225   4.446  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.951   4.646   1.629  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.719   3.745   1.739  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.842   4.065   2.524  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.674   2.749   1.036  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.776   6.002   1.735  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.506   6.622   2.269  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.827   4.097   1.940  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.070   4.965   0.605  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.870   5.378   4.723  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.929   4.993   6.164  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.836   3.478   6.298  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.023   2.926   7.364  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.229   5.491   6.800  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.080   5.512   8.321  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.378   6.344   8.861  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.712   4.625   9.040  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.003   5.571   4.319  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.088   5.437   6.676  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.445   6.488   6.443  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.039   4.829   6.528  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.276   3.954   8.604  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.622   4.630  10.016  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.524   2.800   5.232  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.394   1.333   5.308  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.916   0.985   5.420  1.00  0.00           C  
ATOM    407  O   LYS A  29      -6.101   1.402   4.619  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.965   0.698   4.047  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.966  -0.813   4.228  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.810  -1.468   3.134  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.899  -2.244   2.181  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.340  -1.311   1.160  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.362   3.256   4.387  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.922   0.964   6.174  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.973   1.048   3.889  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.350   0.957   3.201  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.951  -1.178   4.172  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.380  -1.048   5.194  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.522  -2.145   3.585  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.340  -0.705   2.582  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.090  -2.691   2.740  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.468  -3.018   1.688  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.037  -0.431   1.622  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -7.523  -1.755   0.695  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.070  -1.097   0.451  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.562   0.225   6.408  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.135  -0.154   6.578  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.818  -1.317   5.645  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.510  -2.318   5.631  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.899  -0.597   8.025  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.995   0.529   8.885  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.509  -1.231   8.162  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.236  -0.098   7.039  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.498   0.692   6.348  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.646  -1.325   8.303  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.659   0.336   9.551  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.304  -1.853   7.302  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.762  -0.453   8.227  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.476  -1.835   9.056  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.768  -1.217   4.886  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.413  -2.342   3.989  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.349  -3.192   4.700  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.447  -2.675   5.332  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.900  -1.836   2.636  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -2.844  -0.329   2.571  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -1.699   0.284   2.990  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.888   0.435   2.013  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -1.565   1.674   2.875  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -3.747   1.818   1.877  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.580   2.434   2.316  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.395   3.782   2.137  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.214  -0.415   4.915  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.285  -2.944   3.830  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.912  -2.238   2.452  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.545  -2.179   1.872  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -0.923  -0.322   3.425  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.787  -0.031   1.680  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -0.674   2.162   3.203  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.544   2.406   1.449  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.496   3.918   1.828  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.486  -4.496   4.643  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.538  -5.400   5.359  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.098  -4.899   5.272  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.640  -4.952   6.237  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.239  -4.887   4.154  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.829  -5.452   6.397  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.597  -6.388   4.931  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.331  -4.447   4.135  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.731  -3.994   4.025  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.956  -3.339   2.671  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.065  -2.731   2.113  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.649  -5.207   4.182  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.342  -6.206   3.068  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       2.069  -5.822   1.947  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.373  -7.479   3.331  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.253  -4.429   3.357  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.933  -3.277   4.798  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.681  -4.903   4.127  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.465  -5.673   5.138  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       2.597  -7.781   4.233  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.160  -8.132   2.631  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.145  -3.423   2.149  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.415  -2.763   0.849  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.480  -3.330  -0.227  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.670  -2.623  -0.781  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.878  -2.966   0.431  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.408  -4.301   0.965  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.401  -4.893  -0.038  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.713  -5.076  -1.392  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.479  -6.060  -2.209  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.858  -3.891   2.622  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.221  -1.705   0.968  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.946  -2.960  -0.646  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.477  -2.161   0.831  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.905  -4.137   1.910  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.589  -4.987   1.107  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.243  -4.225  -0.148  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.746  -5.852   0.321  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.708  -5.441  -1.240  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.678  -4.129  -1.910  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.381  -6.274  -1.738  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.923  -6.933  -2.311  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.670  -5.657  -3.148  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.581  -4.597  -0.528  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.691  -5.192  -1.560  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.232  -4.893  -1.206  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.495  -4.305  -1.983  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.910  -6.705  -1.593  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.130  -7.403  -3.068  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.239  -5.158  -0.080  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.924  -4.771  -2.527  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.969  -6.915  -1.613  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.473  -7.144  -0.712  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.208  -5.287  -0.037  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.625  -5.010   0.349  1.00  0.00           C  
ATOM    516  C   ASN A  36      -1.905  -3.527   0.159  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.035  -3.112   0.006  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -1.873  -5.354   1.825  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -0.994  -6.538   2.250  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.350  -6.510   3.274  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.953  -7.590   1.499  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.391  -5.756   0.579  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.290  -5.588  -0.274  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.651  -4.485   2.432  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.912  -5.620   1.955  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.477  -7.616   0.683  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.397  -8.357   1.753  1.00  0.00           H  
ATOM    528  N   PHE A  37      -0.885  -2.717   0.199  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.108  -1.258   0.054  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.334  -0.871  -1.396  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.379  -0.383  -1.770  1.00  0.00           O  
ATOM    532  CB  PHE A  37       0.085  -0.451   0.588  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.094   0.976   0.154  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.376   1.489   0.137  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.985   1.765  -0.223  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.616   2.802  -0.246  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.766   3.097  -0.618  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.541   3.619  -0.627  1.00  0.00           C  
ATOM    539  H   PHE A  37       0.016  -3.068   0.347  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.983  -0.993   0.614  1.00  0.00           H  
ATOM    541  HB2 PHE A  37       0.109  -0.521   1.604  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.995  -0.812   0.261  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.194   0.857   0.431  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.978   1.349  -0.218  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.634   3.182  -0.233  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.599   3.719  -0.911  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.717   4.642  -0.927  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.338  -1.017  -2.188  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.465  -0.613  -3.606  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.726  -1.233  -4.204  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.477  -0.569  -4.874  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.751  -1.055  -4.410  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.466  -0.608  -6.127  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.498  -1.350  -1.838  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.545   0.464  -3.653  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.631  -0.547  -4.050  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.881  -2.123  -4.330  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.986  -2.491  -3.963  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.225  -3.091  -4.521  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.379  -2.144  -4.188  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.300  -1.952  -4.957  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.452  -4.453  -3.872  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.902  -5.545  -4.779  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.239  -5.613  -5.944  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.064  -6.412  -4.291  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.388  -3.031  -3.409  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.132  -3.198  -5.596  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -2.942  -4.486  -2.920  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.499  -4.610  -3.721  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.793  -6.356  -3.351  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.708  -7.115  -4.862  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.305  -1.529  -3.041  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.348  -0.554  -2.625  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.348   0.601  -3.628  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.381   1.038  -4.086  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.016  -0.025  -1.221  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.542  -1.696  -2.460  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.316  -1.034  -2.624  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.771  -0.853  -0.571  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.169   0.644  -1.279  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -5.866   0.506  -0.820  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.185   1.087  -3.971  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.084   2.206  -4.957  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.635   1.750  -6.313  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.561   2.319  -6.848  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.610   2.579  -5.136  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.484   3.756  -6.106  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.015   2.958  -3.782  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.370   0.710  -3.580  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.640   3.063  -4.598  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.076   1.730  -5.537  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.388   3.842  -6.689  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.325   4.668  -5.549  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.645   3.588  -6.768  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.158   2.142  -3.087  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.960   3.153  -3.895  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.510   3.840  -3.406  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.048   0.734  -6.877  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.503   0.228  -8.198  1.00  0.00           C  
ATOM    600  C   VAL A  42      -6.019  -0.023  -8.181  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.676   0.051  -9.200  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.771  -1.090  -8.505  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.283  -0.969  -8.161  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.367  -2.214  -7.669  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.293   0.308  -6.436  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.268   0.955  -8.961  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.876  -1.328  -9.549  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.046   0.054  -7.922  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.059  -1.599  -7.309  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.689  -1.290  -9.005  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.440  -2.211  -7.763  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -3.982  -3.156  -8.015  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.094  -2.069  -6.638  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.584  -0.333  -7.039  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.046  -0.598  -6.982  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.785   0.697  -6.664  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.968   0.832  -6.908  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.326  -1.632  -5.891  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.410  -2.592  -6.370  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.716  -1.823  -6.577  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.893  -1.275  -7.652  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.516  -1.795  -5.657  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.051  -0.392  -6.219  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.380  -0.981  -7.935  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.427  -2.185  -5.678  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.656  -1.137  -4.996  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.101  -3.039  -7.303  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.559  -3.362  -5.631  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.091   1.645  -6.111  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.737   2.938  -5.759  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.482   3.965  -6.863  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.764   5.135  -6.704  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.161   3.457  -4.440  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.797   4.681  -4.099  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.144   1.502  -5.922  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.798   2.783  -5.650  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.336   2.736  -3.659  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.095   3.613  -4.551  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.157   5.389  -4.206  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.953   3.541  -7.979  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.680   4.495  -9.087  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.654   5.537  -8.627  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.598   6.639  -9.135  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.980   5.186  -9.493  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.873   4.196 -10.245  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.406   3.275  -9.658  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.059   4.345 -11.528  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.735   2.597  -8.088  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.284   3.953  -9.934  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.495   5.537  -8.611  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.753   6.019 -10.131  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.630   5.088 -12.002  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.629   3.715 -12.017  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.839   5.185  -7.671  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.802   6.132  -7.165  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.462   7.292  -6.424  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.868   8.332  -6.220  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.905   4.290  -7.286  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.158   5.610  -6.482  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.218   6.508  -7.986  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.674   7.107  -5.990  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.366   8.177  -5.226  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.351   7.785  -3.749  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.098   8.302  -2.942  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.812   8.307  -5.713  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.634   7.389  -5.004  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.873   8.001  -7.210  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.121   6.251  -6.143  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.849   9.116  -5.360  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.163   9.311  -5.541  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.303   6.504  -5.170  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.873   7.990  -7.616  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.333   7.037  -7.362  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.456   8.761  -7.710  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.498   6.858  -3.397  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.415   6.401  -1.986  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.315   7.191  -1.269  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.509   7.719  -0.200  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.126   4.878  -1.988  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.724   4.553  -1.447  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -4.688   4.786   0.062  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.393   3.092  -1.746  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.912   6.454  -4.071  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.354   6.585  -1.499  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.859   4.376  -1.381  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.202   4.511  -3.002  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.995   5.181  -1.925  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.696   4.792   0.448  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -4.126   3.996   0.537  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.219   5.736   0.269  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.915   2.779  -2.637  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.330   2.992  -1.900  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.693   2.476  -0.913  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.178   7.273  -1.877  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.025   8.007  -1.303  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.725   7.553   0.120  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.557   7.588   1.001  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.300   9.497  -1.309  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.538   9.766  -0.666  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.343   9.992  -2.749  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.081   6.847  -2.734  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.156   7.813  -1.915  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.506   9.989  -0.790  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.522  10.676  -0.363  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.410   9.747  -3.237  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.158   9.512  -3.270  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.484  11.061  -2.757  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.513   7.156   0.342  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.088   6.713   1.685  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.077   7.934   2.611  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.962   9.057   2.163  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.321   6.132   1.543  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.021   6.038   2.894  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.549   4.780   3.618  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.525   5.959   2.651  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.864   7.166  -0.383  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.768   5.954   2.059  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.255   5.145   1.110  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.900   6.767   0.888  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.801   6.909   3.494  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.007   4.151   2.926  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.403   4.242   4.000  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.100   5.057   4.436  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.741   5.107   2.023  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.855   6.861   2.156  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.037   5.854   3.593  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.179   7.730   3.891  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.155   8.883   4.831  1.00  0.00           C  
ATOM    729  C   SER A  51       0.101   8.766   5.690  1.00  0.00           C  
ATOM    730  O   SER A  51       0.558   9.724   6.282  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.392   8.862   5.740  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.893  10.184   5.884  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.253   6.821   4.238  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.129   9.807   4.271  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.158   8.234   5.328  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.111   8.472   6.693  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.848  10.151   5.788  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.654   7.586   5.765  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.871   7.370   6.583  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.192   5.879   6.606  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.350   5.042   6.326  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.602   7.819   8.014  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.501   6.961   8.569  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.457   6.567   9.897  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.587   6.382   7.969  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.627   5.781  10.047  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.297   5.639   8.906  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.259   6.833   5.284  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.700   7.926   6.171  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.497   7.697   8.608  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.299   8.851   8.023  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.095   6.817  10.597  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.844   6.461   6.915  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.907   5.303  10.970  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.394   5.541   6.960  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.771   4.107   7.029  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.152   3.486   8.281  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.944   4.142   9.282  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.292   3.974   7.085  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.852   4.221   5.708  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.726   5.486   5.129  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.490   3.189   5.010  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.238   5.723   3.850  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       7.003   3.425   3.729  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.877   4.693   3.149  1.00  0.00           C  
ATOM    766  H   PHE A  53       4.045   6.233   7.188  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.398   3.596   6.154  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.695   4.699   7.777  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.556   2.978   7.408  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.234   6.280   5.669  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.585   2.210   5.460  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.139   6.701   3.405  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.496   2.630   3.190  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.272   4.876   2.160  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.856   2.224   8.221  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.242   1.529   9.395  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.722   1.469   9.223  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.195   1.732   8.161  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.038   1.730   7.395  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.650   0.538   9.479  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.458   2.057  10.286  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.013   1.138  10.266  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.472   1.075  10.172  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.055   2.445  10.527  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.420   3.250  11.179  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.015   0.026  11.149  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.943  -1.031  11.427  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.610  -2.376  11.715  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.748  -2.182  12.721  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -3.212  -3.511  13.208  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.459   0.936  11.114  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.758   0.815   9.165  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.292   0.509  12.076  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.884  -0.451  10.720  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.299  -1.124  10.566  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.358  -0.732  12.284  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.007  -2.785  10.796  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.882  -3.057  12.127  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.393  -1.597  13.556  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.568  -1.666  12.243  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.963  -4.242  12.512  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.754  -3.726  14.117  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -4.244  -3.493  13.335  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.258   2.717  10.104  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.878   4.035  10.419  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.932   4.222  11.937  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.182   5.041  12.440  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.298   4.085   9.849  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.304   3.408   8.168  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.723   3.542  12.570  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.753   2.054   9.581  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.286   4.825   9.980  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.959   3.501  10.473  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.640   5.109   9.826  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      10.509  18.151  -0.156  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.826  16.842   0.054  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.009  16.401   1.507  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.038  16.632   2.110  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.435  15.792  -0.877  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.339  15.193  -1.761  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.892  16.230  -2.790  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.883  13.961  -2.486  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.323  18.774   0.654  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.534  17.997  -0.243  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.150  18.593  -1.026  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.772  16.948  -0.161  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.186  16.256  -1.500  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.888  15.008  -0.290  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.497  14.910  -1.146  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.756  16.611  -3.315  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.217  15.770  -3.496  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.390  17.043  -2.287  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.218  13.234  -1.762  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.104  13.529  -3.096  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.712  14.251  -3.115  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.020  15.766   2.075  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.144  15.313   3.489  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.289  14.062   3.704  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.717  13.102   4.313  1.00  0.00           O  
ATOM     26  CB  ALA A   2       8.665  16.423   4.424  1.00  0.00           C  
ATOM     27  H   ALA A   2       8.199  15.587   1.573  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.177  15.084   3.703  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.512  17.331   3.857  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       7.736  16.129   4.888  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.409  16.597   5.187  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.080  14.066   3.210  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.195  12.879   3.388  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.856  11.645   2.771  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.925  11.720   2.201  1.00  0.00           O  
ATOM     36  CB  ALA A   3       4.854  13.131   2.698  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.753  14.851   2.723  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.031  12.709   4.442  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.497  14.117   2.952  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       4.981  13.060   1.627  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       4.136  12.392   3.024  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.221  10.510   2.880  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.805   9.268   2.300  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.692   8.437   1.657  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.813   7.935   2.329  1.00  0.00           O  
ATOM     46  CB  VAL A   4       7.473   8.452   3.408  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       8.405   7.412   2.784  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       8.282   9.384   4.310  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.359  10.475   3.343  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.538   9.530   1.553  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.715   7.953   3.992  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       8.306   7.438   1.709  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       9.426   7.636   3.056  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       8.143   6.430   3.146  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       8.728  10.166   3.715  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       7.631   9.823   5.052  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       9.060   8.820   4.805  1.00  0.00           H  
ATOM     58  N   SER A   5       5.721   8.290   0.361  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.661   7.493  -0.320  1.00  0.00           C  
ATOM     60  C   SER A   5       5.309   6.380  -1.149  1.00  0.00           C  
ATOM     61  O   SER A   5       6.418   6.513  -1.628  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.849   8.404  -1.240  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.198   9.758  -0.987  1.00  0.00           O  
ATOM     64  H   SER A   5       6.436   8.705  -0.164  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.008   7.055   0.421  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.067   8.168  -2.268  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.793   8.251  -1.055  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.584  10.105  -0.336  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.622   5.283  -1.325  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.197   4.165  -2.124  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.555   4.145  -3.513  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.363   4.326  -3.660  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.917   2.836  -1.419  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.535   1.691  -2.223  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.530   2.864  -0.018  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.729   5.196  -0.932  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.264   4.302  -2.223  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.849   2.687  -1.346  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.470   2.018  -2.656  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.716   0.849  -1.572  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.857   1.397  -3.011  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.244   3.777   0.482  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.172   2.016   0.549  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       6.606   2.817  -0.096  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.338   3.924  -4.532  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.776   3.888  -5.911  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.141   2.519  -6.158  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.432   1.557  -5.475  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.896   4.122  -6.926  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.322   4.070  -8.343  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.332   4.741  -8.586  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.881   3.359  -9.162  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.296   3.777  -4.392  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.025   4.658  -6.016  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.341   5.092  -6.752  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.648   3.355  -6.816  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.277   2.418  -7.131  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.632   1.109  -7.417  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.661   0.848  -8.925  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.637   0.661  -9.551  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.182   1.139  -6.934  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.140   1.450  -5.150  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.053   3.203  -7.672  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.168   0.326  -6.903  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.648   1.924  -7.448  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.715   0.191  -7.145  1.00  0.00           H  
ATOM    107  N   SER A   9       3.826   0.837  -9.514  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.915   0.590 -10.982  1.00  0.00           C  
ATOM    109  C   SER A   9       4.009  -0.912 -11.243  1.00  0.00           C  
ATOM    110  O   SER A   9       3.567  -1.408 -12.261  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.154   1.289 -11.545  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.752   0.461 -12.533  1.00  0.00           O  
ATOM    113  H   SER A   9       4.642   0.993  -8.992  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.035   0.978 -11.461  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.868   2.226 -11.993  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.856   1.475 -10.743  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.669   0.323 -12.289  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.574  -1.639 -10.326  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.693  -3.115 -10.505  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.508  -3.789  -9.815  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.602  -4.897  -9.326  1.00  0.00           O  
ATOM    122  CB  GLU A  10       6.002  -3.603  -9.881  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.173  -2.810 -10.464  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.758  -1.894  -9.387  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.069  -0.972  -8.982  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.886  -2.130  -8.984  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.913  -1.213  -9.513  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.682  -3.353 -11.559  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.965  -3.460  -8.811  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.136  -4.651 -10.100  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.937  -3.494 -10.809  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.827  -2.211 -11.292  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.394  -3.113  -9.763  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.194  -3.674  -9.104  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.054  -3.750 -10.126  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.144  -3.172 -11.191  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.827  -2.749  -7.935  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.730  -3.081  -6.771  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.420  -4.148  -5.921  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.898  -2.336  -6.559  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.275  -4.468  -4.858  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.749  -2.654  -5.495  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.439  -3.720  -4.645  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.282  -4.036  -3.598  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.347  -2.222 -10.153  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.415  -4.663  -8.728  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.978  -1.721  -8.230  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.201  -2.885  -7.651  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.518  -4.722  -6.078  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       3.138  -1.514  -7.217  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.039  -5.296  -4.206  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.647  -2.075  -5.331  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.116  -4.330  -3.969  1.00  0.00           H  
ATOM    154  N   PRO A  12      -0.980  -4.464  -9.773  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.083  -5.163  -8.484  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.509  -6.581  -8.566  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.221  -7.093  -9.629  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.593  -5.205  -8.241  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.272  -5.054  -9.633  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.167  -4.635 -10.624  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.596  -4.606  -7.712  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.866  -6.152  -7.792  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -2.887  -4.395  -7.601  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.709  -5.995  -9.936  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.032  -4.288  -9.592  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.003  -5.415 -11.321  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.408  -3.725 -11.145  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.348  -7.212  -7.435  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.200  -8.598  -7.408  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.813  -9.522  -6.721  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.390  -9.156  -5.717  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.508  -8.598  -6.620  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.484  -7.609  -7.256  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.918  -8.033  -6.931  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.790  -7.881  -8.177  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.220  -7.771  -7.769  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.592  -6.772  -6.593  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.386  -8.936  -8.415  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.313  -8.306  -5.598  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.936  -9.583  -6.637  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.343  -7.602  -8.326  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.305  -6.621  -6.862  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.306  -7.408  -6.141  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.926  -9.065  -6.613  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.663  -8.743  -8.815  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.501  -6.990  -8.714  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.285  -7.798  -6.731  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.757  -8.565  -8.172  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.613  -6.876  -8.119  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.011 -10.689  -7.286  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.966 -11.677  -6.745  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.351 -12.444  -5.574  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.853 -13.467  -5.152  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -2.230 -12.602  -7.933  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -1.019 -12.451  -8.885  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.323 -11.130  -8.518  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.881 -11.194  -6.446  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -2.314 -13.625  -7.594  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -3.132 -12.304  -8.444  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      -0.337 -13.278  -8.743  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.354 -12.413  -9.906  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.726 -11.302  -8.365  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.457 -10.401  -9.279  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.271 -11.952  -5.045  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.385 -12.641  -3.897  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.554 -11.791  -3.390  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.430 -11.413  -4.144  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.905 -14.005  -4.352  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.109 -11.127  -5.404  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.332 -12.776  -3.101  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.090 -14.580  -4.767  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.666 -13.867  -5.105  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.324 -14.531  -3.508  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.575 -11.486  -2.119  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.691 -10.660  -1.570  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.576 -11.516  -0.667  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.162 -12.541  -0.161  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.122  -9.509  -0.736  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.481  -8.458  -0.171  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.859 -11.799  -1.527  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.280 -10.260  -2.382  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.436  -8.926  -1.335  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.601  -9.908   0.119  1.00  0.00           H  
ATOM    224  N   THR A  17       4.787 -11.087  -0.435  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.691 -11.859   0.460  1.00  0.00           C  
ATOM    226  C   THR A  17       5.089 -11.842   1.865  1.00  0.00           C  
ATOM    227  O   THR A  17       3.887 -11.766   2.023  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.078 -11.209   0.478  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.969  -9.881   0.969  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.651 -11.187  -0.939  1.00  0.00           C  
ATOM    231  H   THR A  17       5.093 -10.249  -0.835  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.769 -12.879   0.110  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.736 -11.776   1.117  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.770  -9.927   1.907  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.909 -10.799  -1.622  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.528 -10.557  -0.964  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.920 -12.191  -1.232  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.894 -11.906   2.888  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.324 -11.886   4.256  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.843 -10.668   5.024  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.331 -10.332   6.073  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.697 -13.174   5.003  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.145 -13.597   4.697  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.256 -14.132   3.268  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.102 -12.413   4.890  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.860 -11.966   2.759  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.247 -11.816   4.181  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.593 -13.009   6.065  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.026 -13.965   4.701  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.421 -14.379   5.372  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.283 -14.112   2.798  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.940 -13.514   2.706  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.624 -15.147   3.290  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.741 -11.783   5.687  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.083 -12.787   5.149  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.168 -11.844   3.978  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.845  -9.998   4.516  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.366  -8.807   5.229  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.193  -7.960   5.684  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.390  -7.511   4.891  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.241  -7.991   4.291  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.613  -8.640   4.212  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.990  -8.830   2.746  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.156  -9.327   2.005  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      11.098  -8.481   2.389  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.249 -10.269   3.670  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.944  -9.120   6.087  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.793  -7.967   3.307  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.339  -6.985   4.669  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.333  -8.006   4.704  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.588  -9.600   4.699  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.078  -7.747   6.953  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.939  -6.936   7.447  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.318  -5.468   7.490  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.203  -5.040   8.204  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.503  -7.396   8.828  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.177  -6.756   9.171  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.143  -6.731   8.222  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.979  -6.185  10.433  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.913  -6.138   8.537  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.749  -5.591  10.748  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.718  -5.567   9.801  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.492  -4.982  10.112  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.734  -8.124   7.572  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.112  -7.057   6.764  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.390  -8.462   8.816  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.244  -7.113   9.559  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.295  -7.172   7.247  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.773  -6.203  11.165  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.114  -6.119   7.805  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.597  -5.151  11.722  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.189  -5.611   9.902  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.614  -4.709   6.726  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.836  -3.243   6.655  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.490  -2.622   6.292  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.274  -2.229   5.164  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.875  -2.927   5.573  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.880  -4.082   5.470  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.123  -3.612   4.714  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.335  -4.231   5.322  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.470  -3.589   5.311  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.646  -2.564   6.098  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.431  -3.974   4.515  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.904  -5.118   6.189  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.168  -2.872   7.614  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.378  -2.795   4.623  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.399  -2.019   5.833  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.162  -4.404   6.461  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.429  -4.906   4.937  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.048  -3.906   3.679  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.198  -2.535   4.778  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.277  -5.121   5.730  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.912  -2.272   6.710  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.517  -2.072   6.088  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.297  -4.760   3.912  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      12.302  -3.482   4.508  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.613  -2.592   7.266  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.234  -2.093   7.094  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.193  -0.628   6.729  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.746   0.197   7.407  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.582  -2.335   8.464  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.739  -2.492   9.469  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.937  -3.001   8.650  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.721  -2.675   6.349  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.028  -1.472   8.740  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.017  -3.233   8.445  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.970  -1.536   9.921  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.482  -3.214  10.229  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.851  -2.529   8.984  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.014  -4.074   8.714  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.530  -0.288   5.663  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.450   1.135   5.298  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.010   1.564   5.357  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.877   0.929   4.785  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.016   1.311   3.900  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.332   0.545   3.832  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.297  -0.432   2.667  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.478   1.528   3.641  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.081  -0.969   5.100  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.028   1.721   5.999  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.320   0.914   3.172  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.194   2.356   3.705  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.479  -0.001   4.752  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.108   0.107   1.751  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.246  -0.941   2.597  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.511  -1.155   2.829  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.130   2.527   3.856  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.283   1.271   4.313  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.826   1.476   2.621  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.297   2.629   6.050  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.712   3.077   6.132  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.032   3.825   4.845  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.145   4.219   4.114  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.929   3.976   7.356  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.661   4.498   7.432  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.584   3.128   6.507  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.354   2.210   6.205  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.682   3.427   8.252  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.301   4.841   7.286  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.278   3.986   4.528  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.617   4.660   3.251  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.661   5.748   3.439  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.237   5.904   4.494  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.987   3.630   5.105  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.767   5.093   2.831  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.954   3.942   2.583  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.872   6.528   2.413  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.848   7.646   2.499  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.261   7.092   2.714  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.141   7.782   3.189  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.775   8.441   1.197  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.472   8.293   0.658  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.364   6.390   1.578  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.583   8.289   3.327  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.498   8.063   0.494  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.976   9.484   1.392  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.839   8.480   1.356  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.482   5.849   2.381  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.837   5.255   2.586  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.137   5.194   4.086  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.256   4.960   4.497  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.881   3.841   1.999  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.550   3.134   2.262  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.066   3.221   3.378  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.037   2.519   1.341  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.758   5.305   2.009  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.578   5.871   2.096  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.681   3.285   2.464  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.052   3.898   0.935  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.135   5.411   4.898  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.319   5.385   6.380  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.205   3.950   6.904  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.812   3.594   7.894  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.688   5.963   6.751  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.579   6.716   8.078  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.504   6.845   8.629  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.653   7.223   8.618  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.252   5.599   4.530  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.545   5.986   6.836  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.015   6.641   5.977  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.402   5.159   6.853  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.520   7.120   8.173  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.592   7.708   9.468  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.425   3.125   6.256  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.269   1.722   6.730  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.785   1.359   6.763  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.923   2.207   6.665  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -9.003   0.758   5.792  1.00  0.00           C  
ATOM    409  CG  LYS A  29     -10.031   1.516   4.953  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -11.221   0.602   4.649  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -12.433   1.046   5.470  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.683   0.064   6.563  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.940   3.429   5.465  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.679   1.635   7.726  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.290   0.272   5.139  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.506   0.016   6.381  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.372   2.384   5.499  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.573   1.828   4.027  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.459   0.659   3.597  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.969  -0.415   4.907  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.242   2.019   5.898  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -13.300   1.100   4.830  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.354  -0.876   6.265  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.167   0.355   7.417  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -13.703   0.027   6.769  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.482   0.100   6.899  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.052  -0.324   6.939  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.814  -1.404   5.887  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.719  -2.108   5.488  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.717  -0.888   8.326  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.628   0.180   9.259  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.378  -1.638   8.277  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.197  -0.567   6.972  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.418   0.526   6.732  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.495  -1.569   8.634  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.785  -0.179  10.135  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.404  -2.372   7.485  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.577  -0.938   8.093  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.209  -2.137   9.221  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.596  -1.555   5.454  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.292  -2.603   4.454  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.153  -3.462   4.995  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.127  -2.954   5.403  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.919  -1.967   3.109  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.190  -1.641   2.359  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.950  -2.673   1.796  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.618  -0.311   2.241  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.135  -2.379   1.113  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.806  -0.019   1.557  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.564  -1.053   0.994  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.738  -0.769   0.325  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.876  -0.994   5.805  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.164  -3.228   4.321  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.340  -1.065   3.246  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.344  -2.663   2.551  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.622  -3.696   1.888  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.034   0.487   2.677  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.718  -3.176   0.677  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.137   1.005   1.464  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.180  -0.057   0.792  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.354  -4.758   5.040  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.321  -5.680   5.595  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.082  -5.146   5.326  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.886  -5.012   6.226  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.206  -5.125   4.730  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.476  -5.764   6.657  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.424  -6.653   5.149  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.394  -4.832   4.100  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.756  -4.307   3.825  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.812  -3.602   2.471  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.806  -3.257   1.887  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.778  -5.451   3.879  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.424  -6.541   2.866  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.558  -6.362   2.032  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.074  -7.676   2.908  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.260  -4.936   3.378  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.000  -3.588   4.588  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.762  -5.066   3.660  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.780  -5.875   4.869  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.774  -7.810   3.579  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.861  -8.394   2.273  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.000  -3.351   1.999  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.181  -2.625   0.711  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.319  -3.213  -0.401  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.756  -2.489  -1.189  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.649  -2.703   0.296  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.976  -4.136  -0.134  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.491  -4.299  -0.266  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.910  -3.988  -1.704  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.381  -2.577  -1.789  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.788  -3.616   2.515  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.906  -1.594   0.851  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.828  -2.027  -0.527  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.276  -2.428   1.131  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.601  -4.830   0.605  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.510  -4.339  -1.088  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.987  -3.619   0.412  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.765  -5.315  -0.025  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.709  -4.653  -1.998  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.065  -4.126  -2.362  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.114  -2.068  -0.922  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.415  -2.561  -1.891  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.943  -2.115  -2.612  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.228  -4.503  -0.507  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.419  -5.080  -1.599  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.063  -4.796  -1.363  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.737  -4.252  -2.211  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.667  -6.580  -1.654  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.434  -6.899  -1.446  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.702  -5.090   0.109  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.720  -4.633  -2.531  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.115  -7.069  -0.866  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.347  -6.957  -2.604  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.581  -5.160  -0.224  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.022  -4.903   0.045  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.307  -3.400  -0.049  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.431  -2.986  -0.241  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.382  -5.414   1.440  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.354  -6.942   1.428  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.382  -7.581   1.324  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.210  -7.555   1.530  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.023  -5.603   0.451  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.619  -5.424  -0.688  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.665  -5.043   2.158  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.371  -5.076   1.708  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.385  -7.035   1.619  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.171  -8.534   1.503  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.297  -2.578   0.074  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.522  -1.106  -0.020  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.621  -0.706  -1.482  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.537  -0.034  -1.916  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.349  -0.347   0.615  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.535   1.118   0.370  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.683   1.767   0.806  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.439   1.808  -0.341  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.862   3.130   0.526  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.273   3.167  -0.618  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.882   3.827  -0.187  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.393  -2.927   0.220  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.438  -0.846   0.490  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.304  -0.563   1.607  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.570  -0.629   0.224  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.428   1.217   1.356  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.323   1.288  -0.666  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.750   3.645   0.862  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.031   3.704  -1.169  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.017   4.874  -0.409  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.662  -1.125  -2.220  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.604  -0.810  -3.674  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.833  -1.379  -4.369  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.287  -0.849  -5.355  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.658  -1.424  -4.287  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.985  -0.190  -4.325  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.030  -1.649  -1.804  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.586   0.260  -3.808  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.970  -2.270  -3.692  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.443  -1.753  -5.293  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.382  -2.447  -3.863  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.587  -3.021  -4.499  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.735  -2.031  -4.317  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.611  -1.907  -5.150  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.917  -4.347  -3.821  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.207  -5.477  -4.556  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.364  -5.635  -5.750  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.424  -6.274  -3.890  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.009  -2.865  -3.065  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.404  -3.181  -5.550  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.585  -4.319  -2.794  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.975  -4.515  -3.850  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.296  -6.144  -2.928  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.967  -6.999  -4.351  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.711  -1.301  -3.238  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.768  -0.288  -2.993  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.460   0.931  -3.859  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.327   1.715  -4.191  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.742   0.115  -1.519  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.981  -1.408  -2.595  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.739  -0.691  -3.252  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.283  -0.672  -0.938  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.169   1.025  -1.405  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.749   0.278  -1.172  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.219   1.080  -4.229  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.812   2.229  -5.081  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.072   1.879  -6.544  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.261   2.738  -7.379  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.319   2.481  -4.895  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.828   3.457  -5.967  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.079   3.066  -3.503  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.546   0.426  -3.945  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.372   3.111  -4.805  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.784   1.548  -4.991  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.415   4.361  -5.929  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.789   3.692  -5.794  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.935   3.000  -6.942  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.713   2.560  -2.790  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.044   2.926  -3.228  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.312   4.120  -3.510  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.075   0.617  -6.856  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.316   0.192  -8.260  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.821   0.039  -8.467  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.317   0.057  -9.576  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.613  -1.147  -8.513  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.185  -1.102  -7.964  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.378  -2.261  -7.812  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.922  -0.055  -6.164  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.932   0.940  -8.934  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.584  -1.345  -9.570  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.061  -0.221  -7.353  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.002  -1.983  -7.365  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.485  -1.074  -8.785  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.120  -1.831  -7.160  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.857  -2.887  -8.547  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.689  -2.849  -7.235  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.550  -0.094  -7.394  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.023  -0.230  -7.496  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.643   1.157  -7.414  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.672   1.431  -8.000  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.556  -1.088  -6.342  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.984  -0.635  -5.019  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.066   0.097  -4.223  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.713   0.960  -4.795  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.230  -0.216  -3.055  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.127  -0.087  -6.517  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.282  -0.689  -8.441  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.606  -0.979  -6.289  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.311  -2.125  -6.500  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.655  -1.504  -4.467  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.154   0.027  -5.181  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.024   2.035  -6.677  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.574   3.410  -6.537  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.120   4.272  -7.713  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.313   5.471  -7.721  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.071   4.031  -5.235  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.043   4.948  -4.747  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.197   1.785  -6.206  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.650   3.360  -6.520  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -7.912   3.259  -4.501  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.138   4.547  -5.420  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.932   5.018  -3.796  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.513   3.679  -8.705  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.047   4.475  -9.866  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.013   5.496  -9.386  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.840   6.547  -9.970  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.235   5.198 -10.496  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.064   4.206 -11.312  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.535   3.491 -12.140  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.351   4.130 -11.110  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.363   2.715  -8.685  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.595   3.818 -10.596  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.853   5.630  -9.722  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.873   5.975 -11.139  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.777   4.707 -10.441  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.892   3.497 -11.626  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.330   5.189  -8.317  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.306   6.128  -7.777  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.999   7.366  -7.219  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.433   8.439  -7.154  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.497   4.337  -7.864  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.768   5.642  -6.983  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.618   6.413  -8.554  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.218   7.209  -6.792  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.963   8.354  -6.205  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.018   8.167  -4.690  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.551   8.987  -3.970  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.384   8.383  -6.767  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.131   7.305  -6.220  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.335   8.249  -8.288  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.640   6.329  -6.839  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.456   9.278  -6.441  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.856   9.318  -6.508  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.191   7.436  -5.271  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.723   7.401  -8.554  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.335   8.105  -8.668  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -7.913   9.147  -8.715  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.465   7.088  -4.201  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.471   6.830  -2.752  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.361   7.661  -2.114  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.606   8.703  -1.552  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.238   5.321  -2.572  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.409   5.000  -1.329  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.262   4.180  -0.388  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.174   4.195  -1.742  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.035   6.434  -4.791  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.420   7.106  -2.332  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.195   4.827  -2.489  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.725   4.940  -3.445  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.108   5.899  -0.831  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.258   4.594  -0.365  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.300   3.163  -0.739  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.831   4.214   0.599  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.049   4.251  -2.814  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.299   4.601  -1.257  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.301   3.162  -1.449  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.156   7.172  -2.217  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.957   7.838  -1.653  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.636   7.267  -0.285  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.497   7.061   0.547  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.132   9.342  -1.538  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.911   9.664  -0.394  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.791   9.876  -2.794  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.038   6.335  -2.674  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.120   7.640  -2.308  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.165   9.784  -1.441  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.592  10.498  -0.043  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.009   9.052  -3.457  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.706  10.381  -2.529  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.121  10.565  -3.280  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.388   7.023  -0.057  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.942   6.480   1.237  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.170   7.548   2.307  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.238   8.724   2.012  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.555   6.187   1.121  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.171   5.934   2.491  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.787   4.536   2.972  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.684   6.033   2.354  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.729   7.212  -0.746  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.488   5.566   1.466  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.704   5.320   0.500  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.044   7.035   0.664  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.824   6.670   3.202  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.209   4.298   2.626  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.487   3.816   2.576  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.810   4.506   4.050  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.943   7.014   1.983  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.144   5.877   3.316  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.030   5.283   1.659  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.251   7.163   3.540  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.431   8.170   4.617  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.121   8.225   5.383  1.00  0.00           C  
ATOM    730  O   SER A  51       0.393   9.271   5.728  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.543   7.728   5.563  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.414   6.337   5.823  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.160   6.214   3.766  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.659   9.137   4.193  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.459   8.268   6.480  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.502   7.933   5.124  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.298   5.971   5.917  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.409   7.071   5.632  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.696   6.946   6.366  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.041   5.462   6.455  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.209   4.607   6.217  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.532   7.485   7.788  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.566   6.586   8.497  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.619   6.332   9.857  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.458   5.826   8.013  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.356   5.439  10.133  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.039   5.102   9.044  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.056   6.265   5.324  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.477   7.484   5.849  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.487   7.474   8.295  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.145   8.488   7.757  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.246   6.724  10.499  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.761   5.780   6.975  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.547   5.027  11.107  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.241   5.144   6.826  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.607   3.712   6.963  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.964   3.165   8.243  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.403   3.901   9.030  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.128   3.570   7.031  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.708   3.803   5.656  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.656   5.080   5.085  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.291   2.743   4.948  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.189   5.299   3.810  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.824   2.964   3.671  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.771   4.242   3.102  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.890   5.843   7.033  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.231   3.163   6.111  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.530   4.299   7.721  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.383   2.577   7.366  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.207   5.896   5.630  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.330   1.757   5.385  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.146   6.283   3.370  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.273   2.147   3.125  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.182   4.412   2.118  1.00  0.00           H  
ATOM    775  N   GLY A  54       3.025   1.883   8.446  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.403   1.278   9.660  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.876   1.259   9.504  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.339   1.662   8.492  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.471   1.310   7.791  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.787   0.283   9.798  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.642   1.851  10.515  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.173   0.820  10.510  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.319   0.799  10.428  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.869   2.116  10.981  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.233   2.777  11.778  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.905  -0.373  11.238  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.814  -1.062  12.063  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.428  -2.208  12.868  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.423  -3.355  12.970  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.737  -2.928  13.803  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.625   0.526  11.323  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.614   0.701   9.394  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.669   0.001  11.902  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.344  -1.089  10.558  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.055  -1.452  11.400  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.370  -0.347  12.738  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.679  -1.859  13.860  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.322  -2.558  12.373  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.898  -4.211  13.426  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.077  -3.621  11.982  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.540  -1.997  14.222  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.893  -3.620  14.563  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.588  -2.869  13.208  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.045   2.499  10.570  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.633   3.771  11.077  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.836   3.671  12.591  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.205   4.433  13.305  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.982   4.012  10.400  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.833   5.391   9.236  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.620   2.836  13.010  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.543   1.951   9.927  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.966   4.591  10.856  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.282   3.122   9.868  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.723   4.251  11.149  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      13.003  16.965   2.739  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.624  16.544   3.120  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.476  15.035   2.915  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.711  14.519   1.840  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.605  17.282   2.248  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.513  17.880   3.135  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.507  18.642   2.268  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.793  16.754   3.883  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.318  16.415   1.916  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.001  17.978   2.502  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.648  16.795   3.536  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.448  16.783   4.158  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.102  18.072   1.703  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.159  16.590   1.549  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.961  18.559   3.847  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.335  18.097   1.352  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.575  18.745   2.805  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.899  19.621   2.037  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.385  15.852   3.831  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.658  17.037   4.917  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.829  16.579   3.429  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.090  14.322   3.938  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.929  12.847   3.800  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.884  12.549   2.722  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.397  13.439   2.053  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.473  12.256   5.136  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.905  14.757   4.796  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.874  12.408   3.516  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.814  12.954   5.633  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.948  11.330   4.960  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.335  12.069   5.759  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.538  11.303   2.544  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.529  10.953   1.506  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.431  10.086   2.126  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.641   9.416   3.118  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.210  10.181   0.375  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.945  10.599   3.092  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.092  11.857   1.110  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.272  10.126   0.564  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.801   9.182   0.324  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.037  10.688  -0.563  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.261  10.092   1.546  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.150   9.266   2.099  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.372   8.621   0.949  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.284   9.042   0.610  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.211  10.155   2.915  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.906  10.582   4.209  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.848  11.396   2.098  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.114  10.638   0.747  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.557   8.495   2.736  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.312   9.604   3.154  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.379   9.724   4.663  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.652  11.331   3.987  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.176  10.993   4.891  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.560  11.521   1.296  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.857  11.279   1.685  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.870  12.267   2.737  1.00  0.00           H  
ATOM     58  N   SER A   5       4.924   7.603   0.347  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.220   6.928  -0.782  1.00  0.00           C  
ATOM     60  C   SER A   5       5.136   5.858  -1.380  1.00  0.00           C  
ATOM     61  O   SER A   5       6.346   5.983  -1.362  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.868   7.959  -1.855  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.050   8.640  -2.258  1.00  0.00           O  
ATOM     64  H   SER A   5       5.803   7.280   0.638  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.316   6.464  -0.417  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.438   7.461  -2.709  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.152   8.663  -1.454  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.477   8.116  -2.941  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.574   4.804  -1.908  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.421   3.730  -2.501  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.042   3.528  -3.972  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.114   4.131  -4.473  1.00  0.00           O  
ATOM     73  CB  VAL A   6       5.206   2.423  -1.725  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.893   1.766  -2.156  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       6.367   1.468  -2.011  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.598   4.718  -1.911  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.459   4.018  -2.436  1.00  0.00           H  
ATOM     78  HB  VAL A   6       5.166   2.639  -0.667  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.912   1.596  -3.221  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.777   0.823  -1.643  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.066   2.416  -1.909  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       7.257   2.037  -2.235  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       6.546   0.847  -1.144  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       6.119   0.842  -2.856  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.753   2.681  -4.668  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.431   2.438  -6.103  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.375   1.335  -6.205  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.466   0.314  -5.555  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.697   2.000  -6.845  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.453   2.078  -8.354  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.371   1.706  -8.778  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.352   2.506  -9.057  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.497   2.202  -4.245  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.049   3.346  -6.546  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.515   2.652  -6.578  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.941   0.984  -6.573  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.366   1.538  -7.009  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.304   0.508  -7.139  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.791   0.469  -8.580  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.604   0.371  -8.823  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.158   0.867  -6.200  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.834   1.317  -4.584  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.301   2.368  -7.517  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.700  -0.461  -6.870  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.608   1.702  -6.606  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.503   0.021  -6.095  1.00  0.00           H  
ATOM    107  N   SER A   9       2.671   0.548  -9.537  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.228   0.515 -10.960  1.00  0.00           C  
ATOM    109  C   SER A   9       2.218  -0.929 -11.463  1.00  0.00           C  
ATOM    110  O   SER A   9       1.751  -1.216 -12.548  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.185   1.345 -11.811  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.882   1.147 -13.185  1.00  0.00           O  
ATOM    113  H   SER A   9       3.625   0.624  -9.322  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.232   0.927 -11.033  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.073   2.388 -11.569  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.203   1.039 -11.607  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.497   1.670 -13.703  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.741  -1.840 -10.689  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.773  -3.264 -11.125  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.602  -4.028 -10.502  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.423  -5.206 -10.744  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.091  -3.900 -10.675  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.226  -2.875 -10.777  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.119  -2.115 -12.100  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.441  -2.696 -13.122  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       4.714  -0.964 -12.067  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.121  -1.586  -9.822  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.703  -3.311 -12.203  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       3.996  -4.226  -9.649  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.316  -4.748 -11.304  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       5.155  -2.178  -9.955  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.176  -3.386 -10.734  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.809  -3.377  -9.697  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.333  -4.065  -9.060  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.520  -4.099 -10.034  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.579  -3.324 -10.968  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.695  -3.314  -7.776  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.381  -3.583  -6.749  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.634  -2.969  -6.877  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.136  -4.454  -5.678  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.639  -3.222  -5.936  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.144  -4.709  -4.736  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.394  -4.092  -4.866  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.388  -4.341  -3.941  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.965  -2.439  -9.506  1.00  0.00           H  
ATOM    146  HA  TYR A  11      -0.044  -5.073  -8.813  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.744  -2.254  -7.979  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.646  -3.655  -7.402  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.825  -2.298  -7.702  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.830  -4.927  -5.577  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.604  -2.747  -6.035  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.958  -5.385  -3.911  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.235  -4.225  -4.377  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.409  -5.028  -9.801  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.308  -5.953  -8.660  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.252  -7.036  -8.904  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.793  -7.246 -10.009  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.702  -6.579  -8.578  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.324  -6.428  -9.987  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.583  -5.261 -10.665  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -2.085  -5.407  -7.762  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.626  -7.623  -8.310  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.307  -6.051  -7.858  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.186  -7.341 -10.551  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.375  -6.195  -9.905  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.266  -5.525 -11.647  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.214  -4.402 -10.707  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.872  -7.723  -7.860  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.148  -8.803  -7.981  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.481 -10.127  -7.526  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.285 -10.140  -6.616  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.342  -8.457  -7.089  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.518  -6.939  -7.027  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.010  -6.599  -6.993  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.690  -7.404  -5.885  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.157  -7.140  -5.904  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.265  -7.525  -6.985  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.477  -8.886  -9.005  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.173  -8.839  -6.093  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.231  -8.899  -7.500  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.064  -6.486  -7.896  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.045  -6.560  -6.135  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.457  -6.844  -7.947  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.135  -5.545  -6.798  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.285  -7.114  -4.928  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.514  -8.457  -6.045  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.325  -6.122  -6.030  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.577  -7.451  -5.004  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.595  -7.661  -6.690  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.110 -11.202  -8.181  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.641 -12.546  -7.868  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.042 -13.134  -6.630  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.058 -14.313  -6.356  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.306 -13.362  -9.118  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.866 -12.632  -9.814  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.861 -11.183  -9.298  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.708 -12.509  -7.730  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.009 -14.363  -8.835  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.156 -13.398  -9.779  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.800 -13.111  -9.557  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.723 -12.638 -10.881  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.846 -10.906  -8.976  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.529 -10.512 -10.049  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.727 -12.322  -5.883  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.413 -12.827  -4.659  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.946 -11.642  -3.851  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.630 -10.783  -4.370  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.575 -13.736  -5.061  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.788 -11.378  -6.125  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.710 -13.385  -4.059  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.205 -14.539  -5.683  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.307 -13.163  -5.611  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.033 -14.150  -4.175  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.636 -11.585  -2.584  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.124 -10.450  -1.750  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.257 -10.926  -0.843  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.249 -12.038  -0.353  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.979  -9.910  -0.891  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.217  -9.078  -1.957  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.080 -12.286  -2.181  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.489  -9.664  -2.395  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.498 -10.724  -0.371  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.370  -9.206  -0.171  1.00  0.00           H  
ATOM    224  N   THR A  17       4.231 -10.090  -0.607  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.356 -10.497   0.278  1.00  0.00           C  
ATOM    226  C   THR A  17       4.801 -10.793   1.669  1.00  0.00           C  
ATOM    227  O   THR A  17       3.610 -10.725   1.898  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.382  -9.363   0.365  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.708  -8.121   0.515  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.224  -9.332  -0.912  1.00  0.00           C  
ATOM    231  H   THR A  17       4.217  -9.195  -1.005  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.827 -11.383  -0.121  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.029  -9.527   1.213  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.837  -8.298   0.874  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.577  -9.203  -1.767  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.922  -8.509  -0.862  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.768 -10.260  -1.008  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.647 -11.122   2.603  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.143 -11.419   3.971  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.590 -10.320   4.936  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.007 -10.135   5.986  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.682 -12.772   4.447  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.014 -13.079   3.757  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.067 -12.062   4.204  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.473 -14.487   4.141  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.604 -11.175   2.407  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.063 -11.451   3.947  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.831 -12.741   5.517  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.970 -13.546   4.206  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.887 -13.018   2.686  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.737 -11.576   5.110  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       9.001 -12.570   4.389  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.205 -11.324   3.429  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.157 -14.707   5.151  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.036 -15.206   3.464  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.550 -14.544   4.081  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.614  -9.582   4.592  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.077  -8.500   5.493  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.869  -7.729   5.990  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.084  -7.210   5.221  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.008  -7.564   4.734  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.349  -8.261   4.546  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.755  -8.186   3.075  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      10.106  -7.108   2.632  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.696  -9.211   2.416  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.073  -9.736   3.747  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.602  -8.929   6.335  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.581  -7.331   3.770  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.151  -6.655   5.299  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.091  -7.780   5.163  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.258  -9.292   4.837  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.708  -7.663   7.268  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.534  -6.939   7.820  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.855  -5.464   7.977  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.609  -5.048   8.833  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.128  -7.527   9.158  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.868  -6.851   9.642  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.731  -6.826   8.824  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.833  -6.252  10.905  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.560  -6.201   9.270  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.663  -5.629  11.353  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.526  -5.602  10.535  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.628  -4.986  10.977  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.354  -8.099   7.859  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.709  -7.041   7.129  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.939  -8.573   9.026  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.918  -7.384   9.879  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.758  -7.288   7.846  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.709  -6.273  11.536  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.317  -6.182   8.638  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.637  -5.167  12.328  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.266  -5.670  11.189  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.258  -4.684   7.142  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.455  -3.208   7.174  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.116  -2.573   6.806  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.825  -2.372   5.646  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.522  -2.796   6.150  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.770  -3.675   6.305  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.003  -2.789   6.497  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.246  -1.997   5.260  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.145  -1.049   5.256  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.178  -1.125   6.050  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.010  -0.024   4.461  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.651  -5.082   6.486  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.750  -2.897   8.167  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.125  -2.911   5.152  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.793  -1.763   6.311  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.656  -4.318   7.164  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.899  -4.279   5.418  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.838  -2.117   7.327  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.863  -3.409   6.703  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.732  -2.187   4.448  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.283  -1.910   6.661  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.865  -0.398   6.047  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.218   0.035   3.854  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.699   0.701   4.458  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.319  -2.309   7.801  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.974  -1.753   7.598  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.014  -0.337   7.051  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.359   0.595   7.738  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.340  -1.799   8.987  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.512  -1.882   9.992  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.692  -2.498   9.218  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.416  -2.387   6.936  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.239  -0.894   9.153  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.288  -2.670   9.084  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.768  -0.892  10.346  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.247  -2.519  10.822  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.610  -1.971   9.445  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.789  -3.547   9.441  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.639  -0.170   5.815  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.620   1.184   5.226  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.841   1.606   5.140  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.647   0.956   4.503  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.261   1.129   3.843  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.537   0.289   3.931  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.696  -0.529   2.661  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.741   1.205   4.096  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.349  -0.939   5.272  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.164   1.868   5.861  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.574   0.675   3.142  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.509   2.127   3.515  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.478  -0.379   4.775  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.722  -0.741   2.245  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.279   0.029   1.945  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.199  -1.456   2.893  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.429   2.125   4.566  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.480   0.715   4.712  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.164   1.420   3.127  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.208   2.657   5.812  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.639   3.066   5.793  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.965   3.813   4.504  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.120   4.021   3.658  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.955   3.936   7.011  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.062   3.015   8.106  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.553   3.152   6.350  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.248   2.175   5.838  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.042   4.178   7.535  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.441   4.841   6.695  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.207   4.173   4.336  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.627   4.865   3.086  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.621   5.984   3.376  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.075   6.158   4.488  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.873   3.954   5.022  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.799   5.261   2.572  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.068   4.161   2.463  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.949   6.752   2.372  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.907   7.878   2.574  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.288   7.322   2.933  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.045   7.936   3.659  1.00  0.00           O  
ATOM    371  CB  SER A  26      -7.008   8.698   1.286  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.018   9.687   1.436  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.556   6.589   1.481  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.554   8.510   3.376  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.066   9.181   1.092  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.251   8.042   0.460  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.282   9.975   0.560  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.620   6.164   2.432  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.950   5.568   2.746  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.021   5.231   4.239  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.065   4.876   4.751  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.144   4.290   1.926  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.833   3.504   1.882  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.972   3.777   2.704  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.712   2.640   1.029  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.995   5.687   1.849  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.729   6.275   2.500  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.913   3.682   2.384  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.441   4.549   0.922  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.917   5.335   4.933  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.899   5.023   6.392  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.746   3.513   6.589  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.048   2.979   7.637  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.200   5.501   7.047  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.892   6.111   8.418  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.438   7.135   8.776  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.034   5.522   9.204  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.092   5.615   4.491  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.063   5.528   6.853  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.670   6.247   6.421  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.866   4.664   7.169  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.591   4.695   8.917  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.831   5.906  10.083  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.274   2.823   5.585  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.094   1.359   5.699  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.609   1.050   5.907  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.743   1.808   5.507  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.590   0.711   4.408  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.064  -0.715   4.313  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.744  -1.591   5.367  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.523  -2.710   4.673  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.937  -2.697   5.142  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.038   3.268   4.751  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.664   0.982   6.532  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.667   0.702   4.405  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.235   1.274   3.557  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.274  -1.101   3.331  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.000  -0.710   4.477  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -7.995  -2.021   6.016  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.424  -0.990   5.950  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.498  -2.556   3.604  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.073  -3.663   4.910  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.244  -1.716   5.294  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.544  -3.140   4.424  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.011  -3.227   6.035  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.308  -0.064   6.522  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.882  -0.434   6.748  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.503  -1.570   5.796  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.294  -2.449   5.514  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.690  -0.896   8.197  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.922   0.197   9.075  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.261  -1.411   8.389  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.022  -0.659   6.829  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.254   0.423   6.556  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.387  -1.689   8.418  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.114   0.713   9.124  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.950  -1.951   7.507  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.595  -0.576   8.551  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.225  -2.070   9.244  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.298  -1.562   5.304  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.860  -2.640   4.377  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.687  -3.390   5.007  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.641  -2.830   5.251  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.457  -2.036   3.027  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.666  -1.381   2.397  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.996  -0.056   2.714  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.460  -2.102   1.496  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.118   0.545   2.130  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.581  -1.500   0.912  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.909  -0.176   1.228  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.015   0.417   0.652  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.679  -0.852   5.549  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.676  -3.330   4.228  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.669  -1.314   3.145  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.108  -2.811   2.400  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.386   0.504   3.408  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.209  -3.123   1.254  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.372   1.565   2.374  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.193  -2.056   0.217  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.567   0.765   1.357  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.881  -4.652   5.296  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.816  -5.470   5.952  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.584  -5.046   5.505  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.433  -4.751   6.322  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.749  -5.062   5.101  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.895  -5.342   7.017  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.965  -6.509   5.716  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.851  -5.018   4.229  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.217  -4.618   3.790  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.154  -3.819   2.498  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.103  -3.406   2.055  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.092  -5.855   3.581  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.488  -6.754   2.505  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.427  -6.475   1.982  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.130  -7.833   2.150  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.168  -5.258   3.570  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.662  -4.008   4.553  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.079  -5.545   3.273  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.164  -6.402   4.506  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.985  -8.055   2.575  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.761  -8.418   1.459  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.288  -3.580   1.913  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.341  -2.783   0.661  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.531  -3.437  -0.458  1.00  0.00           C  
ATOM    485  O   LYS A  34       2.043  -2.765  -1.341  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.789  -2.648   0.217  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.293  -4.009  -0.248  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.545  -3.969  -1.757  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.115  -5.311  -2.216  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.079  -5.087  -3.331  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.118  -3.910   2.316  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.946  -1.811   0.855  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.854  -1.937  -0.594  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.391  -2.307   1.047  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       6.207  -4.237   0.268  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.554  -4.768  -0.026  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       4.614  -3.779  -2.273  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.250  -3.184  -1.985  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.625  -5.784  -1.391  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.311  -5.946  -2.557  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.942  -4.135  -3.725  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.052  -5.177  -2.971  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.919  -5.794  -4.077  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.386  -4.730  -0.454  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.614  -5.374  -1.540  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.135  -5.043  -1.371  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.526  -4.608  -2.288  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.792  -6.886  -1.480  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.888  -7.648  -2.851  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.787  -5.273   0.243  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.968  -5.003  -2.486  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.836  -7.128  -1.553  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.402  -7.257  -0.544  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.387  -5.261  -0.199  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.829  -4.974   0.046  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.097  -3.473  -0.113  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.152  -3.066  -0.559  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.197  -5.410   1.466  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.425  -6.923   1.492  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.541  -7.383   1.358  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.405  -7.723   1.655  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.173  -5.626   0.519  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.430  -5.524  -0.662  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.393  -5.153   2.141  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.101  -4.907   1.776  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.505  -7.353   1.760  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.541  -8.693   1.674  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.153  -2.647   0.247  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.357  -1.175   0.117  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.388  -0.790  -1.351  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.292  -0.137  -1.835  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.204  -0.425   0.794  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.414   1.041   0.618  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.612   1.639   0.985  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.598   1.784   0.033  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.801   3.009   0.763  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.427   3.151  -0.187  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.779   3.765   0.176  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.312  -2.995   0.604  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.290  -0.896   0.582  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.147  -0.690   1.779  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.719  -0.664   0.385  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.386   1.046   1.436  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.517   1.293  -0.242  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.728   3.484   1.045  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.219   3.731  -0.639  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.921   4.818  -0.002  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.382  -1.186  -2.042  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.267  -0.863  -3.491  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.498  -1.361  -4.245  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.084  -0.645  -5.025  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.984  -1.529  -4.060  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.410  -0.449  -3.790  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.313  -1.695  -1.591  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.186   0.206  -3.611  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.147  -2.475  -3.566  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.851  -1.692  -5.117  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.901  -2.579  -4.025  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.092  -3.099  -4.735  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.223  -2.080  -4.613  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.026  -1.916  -5.509  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.512  -4.418  -4.091  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.977  -5.586  -4.909  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.293  -5.725  -6.072  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.178  -6.441  -4.345  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.426  -3.149  -3.394  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.855  -3.256  -5.780  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.112  -4.471  -3.089  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.579  -4.476  -4.051  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.923  -6.330  -3.405  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.838  -7.195  -4.857  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.284  -1.383  -3.513  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.354  -0.367  -3.340  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.045   0.827  -4.242  1.00  0.00           C  
ATOM    575  O   ALA A  40      -5.920   1.403  -4.856  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.391   0.083  -1.877  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.619  -1.521  -2.807  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.307  -0.793  -3.614  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.386   0.096  -1.480  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.814   1.075  -1.815  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -5.995  -0.604  -1.305  1.00  0.00           H  
ATOM    582  N   VAL A  41      -3.797   1.191  -4.328  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.401   2.340  -5.189  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.781   2.055  -6.647  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.494   2.812  -7.274  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -1.886   2.523  -5.094  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.431   3.605  -6.077  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.513   2.929  -3.668  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.114   0.705  -3.823  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -3.897   3.238  -4.851  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.398   1.590  -5.342  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.289   4.160  -6.426  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.744   4.277  -5.581  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.935   3.142  -6.918  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -1.872   2.179  -2.976  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.440   3.008  -3.586  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.964   3.881  -3.433  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.290   0.975  -7.190  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.585   0.631  -8.599  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.083   0.347  -8.784  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.605   0.451  -9.876  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.759  -0.604  -8.972  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.093  -1.764  -8.034  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.071  -1.003 -10.406  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.707   0.390  -6.675  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.298   1.454  -9.235  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.709  -0.372  -8.881  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.150  -1.762  -7.817  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.824  -2.698  -8.507  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.535  -1.654  -7.114  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.529  -0.170 -10.916  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.154  -1.274 -10.908  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.746  -1.844 -10.405  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.782   0.000  -7.736  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.239  -0.273  -7.879  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.019   1.013  -7.606  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.210   1.089  -7.837  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.667  -1.352  -6.880  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.690  -2.279  -7.540  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.781  -2.645  -6.532  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.536  -1.763  -6.158  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.845  -3.803  -6.152  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.359  -0.067  -6.859  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.445  -0.611  -8.884  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.808  -1.927  -6.576  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.111  -0.889  -6.017  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.134  -1.777  -8.387  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.194  -3.178  -7.874  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.361   2.019  -7.099  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.073   3.290  -6.795  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.548   4.423  -7.683  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.621   5.579  -7.330  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.854   3.651  -5.326  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.643   4.384  -5.200  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.401   1.934  -6.908  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.126   3.153  -6.975  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.673   4.254  -4.975  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.799   2.743  -4.738  1.00  0.00           H  
ATOM    639  HG  SER A  44      -5.950   3.894  -5.649  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.020   4.106  -8.831  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.489   5.169  -9.735  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.684   6.184  -8.915  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.921   7.374  -8.970  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.638   5.895 -10.455  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.856   6.012  -9.537  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.949   6.930  -8.747  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.799   5.115  -9.611  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.967   3.170  -9.097  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.840   4.716 -10.467  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.305   6.873 -10.727  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.916   5.359 -11.351  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.724   4.375 -10.249  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.581   5.181  -9.026  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.727   5.717  -8.158  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.893   6.642  -7.335  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.779   7.666  -6.624  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.462   8.838  -6.553  1.00  0.00           O  
ATOM    658  H   GLY A  46      -4.551   4.753  -8.134  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.360   6.069  -6.594  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.185   7.152  -7.966  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.874   7.225  -6.072  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.774   8.155  -5.334  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.830   7.715  -3.867  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.530   8.290  -3.058  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.180   8.116  -5.946  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.923   9.240  -5.494  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.898   6.828  -5.527  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.094   6.272  -6.126  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.381   9.160  -5.393  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.104   8.145  -7.022  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.753   9.351  -4.556  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.175   6.123  -5.142  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.625   7.053  -4.762  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.397   6.400  -6.384  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.090   6.692  -3.527  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.075   6.189  -2.132  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.068   7.013  -1.329  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.349   7.509  -0.265  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.683   4.689  -2.186  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.489   4.354  -1.271  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.003   4.080   0.131  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -3.759   3.118  -1.802  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.534   6.246  -4.194  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.051   6.295  -1.700  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.531   4.094  -1.882  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.425   4.432  -3.204  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.799   5.175  -1.239  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.061   3.875   0.089  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -4.485   3.228   0.541  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.827   4.946   0.750  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -3.790   3.118  -2.882  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -2.729   3.143  -1.473  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.236   2.227  -1.425  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.893   7.125  -1.856  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.793   7.864  -1.202  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.513   7.284   0.176  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.383   7.152   1.014  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.117   9.342  -1.093  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.335   9.534  -0.392  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.224   9.929  -2.493  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.727   6.695  -2.697  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.903   7.749  -1.804  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.319   9.826  -0.571  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.142  10.017   0.414  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.876   9.310  -3.091  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.624  10.928  -2.434  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.243   9.957  -2.945  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.283   6.943   0.399  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.868   6.370   1.696  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.132   7.401   2.794  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.755   8.550   2.679  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.634   6.077   1.601  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.270   6.008   2.984  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.827   4.725   3.685  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.786   6.003   2.808  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.615   7.072  -0.300  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.416   5.448   1.888  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.787   5.138   1.097  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.112   6.863   1.033  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.976   6.866   3.569  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.868   3.901   2.988  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.481   4.525   4.519  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.187   4.844   4.042  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.042   5.415   1.938  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.133   7.016   2.671  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.250   5.576   3.682  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.763   7.006   3.858  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.029   7.971   4.957  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.772   8.129   5.775  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.553   9.131   6.421  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.189   7.446   5.813  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.697   8.488   6.635  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.053   6.076   3.939  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.300   8.927   4.533  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.902   7.150   5.153  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.943   6.578   6.413  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.035   9.182   6.682  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.063   7.146   5.710  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.348   7.183   6.465  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.804   5.749   6.731  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.031   4.816   6.632  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.152   7.893   7.808  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.106   7.388   8.461  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.117   6.231   9.220  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.398   7.860   8.474  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.373   6.041   9.655  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.196   7.006   9.232  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.154   6.376   5.135  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.087   7.706   5.888  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.997   7.685   8.449  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.078   8.959   7.651  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.653   5.653   9.404  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.746   8.753   7.961  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.677   5.205  10.267  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.045   5.556   7.080  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.518   4.178   7.363  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.883   3.697   8.665  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.554   4.478   9.536  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.041   4.172   7.488  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.646   4.342   6.115  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.771   5.621   5.563  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.071   3.222   5.389  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.322   5.783   4.287  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.622   3.384   4.111  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.748   4.665   3.561  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.659   6.311   7.168  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.220   3.524   6.555  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.354   4.987   8.125  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.366   3.235   7.912  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.443   6.484   6.122  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.974   2.232   5.813  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.415   6.770   3.863  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.951   2.520   3.552  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.173   4.791   2.577  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.701   2.419   8.801  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.078   1.876  10.041  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.555   1.792   9.862  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.022   2.100   8.813  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.974   1.814   8.082  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.494   0.905  10.256  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.287   2.523  10.860  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.152   1.402  10.887  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.612   1.313  10.810  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.193   2.698  11.078  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.501   3.602  11.495  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.039   0.291  11.868  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -3.354   0.649  12.537  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -4.526   0.076  11.740  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -5.388  -0.794  12.657  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -6.788  -0.283  12.653  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.275   1.177  11.723  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.911   0.973   9.829  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.112  -0.673  11.413  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.292   0.246  12.628  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -3.340   0.223  13.521  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.450   1.713  12.621  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -5.122   0.885  11.344  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -4.148  -0.525  10.927  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -5.376  -1.813  12.301  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -4.994  -0.758  13.662  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -6.782   0.745  12.818  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -7.229  -0.485  11.734  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -7.330  -0.753  13.406  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.456   2.860  10.842  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.102   4.181  11.070  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.162   4.472  12.570  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.232   4.096  13.266  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.518   4.156  10.493  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.433   4.374   8.697  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.137   5.066  13.000  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.980   2.103  10.517  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.528   4.951  10.572  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.984   3.208  10.719  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.100   4.956  10.927  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      14.187   9.531   2.344  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.943  10.181   2.848  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.658  11.442   2.031  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.986  12.541   2.436  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.125  10.556   4.320  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.281   9.625   5.192  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.192   8.870   6.162  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.266  10.451   5.985  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.654  10.160   1.661  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.830   9.349   3.140  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.944   8.632   1.880  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.115   9.495   2.750  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.166  10.458   4.591  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.806  11.575   4.474  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.761   8.917   4.563  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.129   9.397   6.260  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.714   8.805   7.129  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.376   7.875   5.783  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.688  11.060   5.306  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      10.605   9.787   6.524  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.786  11.087   6.685  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.049  11.295   0.887  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.741  12.487   0.048  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.260  12.469  -0.334  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.824  13.202  -1.200  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.593  12.453  -1.221  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.792  10.400   0.580  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.959  13.385   0.604  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.655  11.440  -1.588  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      12.142  13.082  -1.974  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.587  12.815  -0.998  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.483  11.637   0.305  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.031  11.572  -0.022  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.303  10.749   1.043  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.870  10.380   2.052  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.845  10.911  -1.388  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.855  11.055   0.999  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.622  12.571  -0.047  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.563  11.315  -2.086  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.993   9.845  -1.296  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.845  11.105  -1.749  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.048  10.458   0.823  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.281   9.657   1.818  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.255   8.791   1.086  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.061   8.982   1.213  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.559  10.596   2.787  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.728  11.609   1.996  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.637   9.778   3.693  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.612  10.765   0.002  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.959   9.021   2.368  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.288  11.121   3.389  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.043  11.083   1.346  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.168  12.229   2.680  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.383  12.229   1.402  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.934   8.740   3.667  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.707  10.147   4.706  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.619   9.870   3.347  1.00  0.00           H  
ATOM     58  N   SER A   5       4.713   7.838   0.324  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.770   6.955  -0.420  1.00  0.00           C  
ATOM     60  C   SER A   5       4.522   5.722  -0.922  1.00  0.00           C  
ATOM     61  O   SER A   5       5.695   5.547  -0.655  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.186   7.716  -1.610  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.147   6.943  -2.198  1.00  0.00           O  
ATOM     64  H   SER A   5       5.680   7.704   0.240  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.972   6.646   0.239  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.782   8.657  -1.275  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.966   7.899  -2.336  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.726   7.477  -2.874  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.858   4.863  -1.646  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.541   3.644  -2.160  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.482   3.626  -3.690  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.570   4.160  -4.292  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.843   2.398  -1.611  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.421   1.151  -2.283  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.066   2.309  -0.099  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.914   5.020  -1.850  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.571   3.648  -1.840  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.784   2.460  -1.818  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.441   1.344  -2.582  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.398   0.325  -1.588  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.831   0.906  -3.154  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.754   3.081   0.211  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.123   2.438   0.413  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.478   1.341   0.147  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.444   3.013  -4.324  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.441   2.957  -5.814  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.364   1.978  -6.281  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.083   0.993  -5.627  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.809   2.484  -6.310  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.784   2.349  -7.834  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.024   3.067  -8.462  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.527   1.528  -8.348  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.168   2.586  -3.820  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.233   3.939  -6.212  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.564   3.203  -6.025  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.041   1.526  -5.869  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.756   2.236  -7.407  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.698   1.316  -7.908  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.913   1.046  -9.398  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.982   1.047 -10.179  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.329   1.958  -7.705  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.762   1.646  -6.021  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.995   3.036  -7.920  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.741   0.386  -7.359  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.403   3.019  -7.871  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.626   1.531  -8.403  1.00  0.00           H  
ATOM    107  N   SER A   9       4.132   0.817  -9.799  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.402   0.550 -11.240  1.00  0.00           C  
ATOM    109  C   SER A   9       4.309  -0.953 -11.508  1.00  0.00           C  
ATOM    110  O   SER A   9       4.291  -1.391 -12.641  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.804   1.049 -11.594  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.238   0.418 -12.791  1.00  0.00           O  
ATOM    113  H   SER A   9       4.869   0.822  -9.155  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.673   1.068 -11.843  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.781   2.116 -11.744  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.482   0.817 -10.783  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.555   0.536 -13.453  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.254  -1.745 -10.474  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.166  -3.218 -10.666  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.945  -3.759  -9.919  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.036  -4.711  -9.169  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.435  -3.869 -10.119  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.652  -3.054 -10.557  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.063  -2.104  -9.431  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.192  -1.701  -8.676  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.241  -1.797  -9.340  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.273  -1.372  -9.571  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.072  -3.441 -11.719  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.388  -3.897  -9.039  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.518  -4.872 -10.501  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.471  -3.722 -10.784  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.402  -2.478 -11.437  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.806  -3.155 -10.112  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.584  -3.618  -9.417  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.577  -3.663 -10.420  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.502  -3.079 -11.483  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.279  -2.646  -8.274  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.163  -2.987  -7.098  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.814  -4.030  -6.232  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.343  -2.266  -6.883  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.644  -4.349  -5.150  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.171  -2.584  -5.801  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.822  -3.626  -4.934  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.639  -3.941  -3.868  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.753  -2.390 -10.709  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.752  -4.607  -9.015  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.487  -1.635  -8.599  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.756  -2.723  -7.987  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.096  -4.587  -6.396  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.610  -1.461  -7.553  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.376  -5.156  -4.484  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.082  -2.026  -5.634  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.452  -4.312  -4.218  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.608  -4.374 -10.052  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.675  -5.071  -8.762  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.029  -6.459  -8.860  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.918  -7.027  -9.929  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.182  -5.190  -8.508  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.872  -5.081  -9.896  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.806  -4.562 -10.886  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.205  -4.487  -7.992  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.405  -6.146  -8.054  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.518  -4.392  -7.872  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.228  -6.054 -10.207  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.693  -4.383  -9.846  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.617  -5.299 -11.621  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.110  -3.647 -11.360  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.609  -7.011  -7.751  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.021  -8.364  -7.781  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.872  -9.340  -7.001  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.427  -8.984  -5.981  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.418  -8.324  -7.139  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.907  -6.877  -6.992  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.421  -6.820  -7.213  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.118  -7.835  -6.303  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.482  -8.121  -6.832  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.713  -6.536  -6.900  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.104  -8.693  -8.806  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.377  -8.786  -6.164  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.109  -8.869  -7.764  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.416  -6.252  -7.725  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.676  -6.520  -6.001  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.643  -7.051  -8.245  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.781  -5.829  -6.982  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.195  -7.431  -5.305  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.545  -8.750  -6.277  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.638  -7.574  -7.701  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.193  -7.853  -6.120  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.568  -9.135  -7.044  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.002 -10.540  -7.516  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.843 -11.587  -6.898  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.144 -12.245  -5.706  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.550 -13.290  -5.239  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -2.040 -12.597  -8.027  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.865 -12.384  -9.009  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.336 -10.960  -8.767  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.798 -11.183  -6.602  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -2.021 -13.604  -7.631  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.974 -12.413  -8.533  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      -0.084 -13.105  -8.809  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.207 -12.477 -10.025  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.739 -10.973  -8.673  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.623 -10.309  -9.560  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.105 -11.646  -5.209  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.607 -12.248  -4.045  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.774 -11.351  -3.622  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.312 -10.603  -4.413  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.144 -13.627  -4.435  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.204 -10.805  -5.599  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.082 -12.353  -3.220  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.030 -13.770  -5.500  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.189 -13.694  -4.173  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.591 -14.392  -3.909  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.170 -11.421  -2.377  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.304 -10.573  -1.908  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.076 -11.292  -0.803  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.654 -12.310  -0.293  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.773  -9.252  -1.351  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.999  -7.958  -1.654  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.724 -12.032  -1.754  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.967 -10.372  -2.737  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.843  -8.994  -1.838  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.607  -9.347  -0.287  1.00  0.00           H  
ATOM    224  N   THR A  17       5.202 -10.753  -0.417  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.998 -11.385   0.668  1.00  0.00           C  
ATOM    226  C   THR A  17       5.139 -11.437   1.932  1.00  0.00           C  
ATOM    227  O   THR A  17       3.937 -11.268   1.876  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.257 -10.552   0.924  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.039  -9.221   0.474  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.437 -11.162   0.166  1.00  0.00           C  
ATOM    231  H   THR A  17       5.517  -9.924  -0.834  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.278 -12.388   0.377  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.478 -10.542   1.979  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.868  -8.888   0.120  1.00  0.00           H  
ATOM    235 HG21 THR A  17       8.138 -12.106  -0.264  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.745 -10.489  -0.620  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.259 -11.321   0.848  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.727 -11.670   3.072  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.906 -11.730   4.311  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.438 -10.738   5.349  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.921 -10.645   6.445  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.951 -13.147   4.886  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.392 -13.664   4.870  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.621 -14.579   6.074  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.637 -14.453   3.581  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.696 -11.811   3.112  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.883 -11.473   4.067  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.585 -13.135   5.902  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.331 -13.798   4.288  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.074 -12.828   4.918  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.830 -14.428   6.795  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.620 -15.609   5.749  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.573 -14.346   6.528  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.791 -15.095   3.385  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.767 -13.767   2.757  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.527 -15.055   3.692  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.451  -9.983   5.019  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.974  -9.002   5.996  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.849  -8.032   6.328  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.205  -7.479   5.459  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.172  -8.256   5.402  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.720  -7.364   4.247  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.554  -7.679   3.004  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.659  -8.170   3.167  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.073  -7.429   1.912  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.852 -10.052   4.138  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.278  -9.519   6.895  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.629  -7.647   6.168  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.894  -8.972   5.037  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.678  -7.538   4.032  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.863  -6.333   4.521  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.574  -7.855   7.578  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.453  -6.954   7.960  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.875  -5.496   7.906  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.641  -5.007   8.712  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.951  -7.288   9.353  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.564  -6.717   9.529  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.594  -6.935   8.543  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.247  -5.970  10.671  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.307  -6.407   8.697  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.960  -5.442  10.825  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.010  -5.660   9.839  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.278  -5.137   9.991  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.082  -8.337   8.257  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.643  -7.102   7.260  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.912  -8.351   9.453  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.615  -6.871  10.093  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.837  -7.511   7.662  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.996  -5.803  11.431  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.440  -6.578   7.936  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.714  -4.866  11.705  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.347  -4.358   9.433  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.332  -4.812   6.957  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.605  -3.356   6.774  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.271  -2.704   6.416  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.036  -2.365   5.275  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.602  -3.130   5.626  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.643  -4.253   5.583  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.043  -3.659   5.758  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.102  -2.891   7.033  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.960  -3.227   7.958  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.154  -4.487   8.241  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.622  -2.305   8.600  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.702  -5.267   6.363  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.989  -2.934   7.692  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.064  -3.107   4.689  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.103  -2.184   5.772  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.452  -4.957   6.374  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.587  -4.759   4.631  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.771  -4.457   5.785  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.261  -3.001   4.929  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.498  -2.134   7.178  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.646  -5.193   7.749  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.811  -4.744   8.948  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.474  -1.341   8.383  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.278  -2.563   9.310  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.419  -2.589   7.399  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.061  -2.049   7.212  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.063  -0.592   6.782  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.601   0.260   7.449  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.398  -2.235   8.584  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.550  -2.391   9.599  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.746  -2.936   8.799  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.538  -2.640   6.486  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.199  -1.359   8.830  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.215  -3.123   8.585  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.794  -1.430  10.034  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.276  -3.093  10.371  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.662  -2.451   9.111  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.823  -4.006   8.909  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.445  -0.300   5.665  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.396   1.111   5.205  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.049   1.589   5.283  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.934   0.999   4.699  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.889   1.201   3.761  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.044   0.225   3.548  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.089  -0.186   2.083  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.361   0.901   3.927  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.003  -1.014   5.128  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.017   1.723   5.842  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.080   0.953   3.087  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.229   2.205   3.558  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.900  -0.653   4.158  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.599   0.564   1.483  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.117  -0.284   1.772  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.583  -1.133   1.960  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.155   1.858   4.381  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.896   0.277   4.627  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.960   1.043   3.039  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.310   2.642   6.003  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.716   3.117   6.094  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.032   3.975   4.878  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.495   5.051   4.697  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.935   3.902   7.390  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.030   2.928   8.445  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.592   3.111   6.478  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.372   2.258   6.090  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.989   4.063   7.883  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.394   4.852   7.182  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.892   3.489   4.031  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.245   4.244   2.805  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.764   5.634   3.188  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.626   6.067   4.314  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.300   2.614   4.198  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.398   4.295   2.162  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.996   3.741   2.291  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.378   6.330   2.263  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.920   7.684   2.593  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.233   7.525   3.360  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.570   8.328   4.207  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.191   8.476   1.313  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.104   9.527   1.599  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.486   5.961   1.353  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.208   8.217   3.206  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.271   8.897   0.946  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.608   7.819   0.562  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.902  10.263   1.017  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.980   6.494   3.065  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.276   6.280   3.771  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.015   5.809   5.204  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.932   5.571   5.963  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.091   5.218   3.028  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.248   3.954   2.852  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.099   3.971   3.257  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.768   2.989   2.315  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.688   5.861   2.375  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.829   7.207   3.793  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.980   4.984   3.596  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.375   5.597   2.057  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.772   5.671   5.579  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.448   5.217   6.957  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.663   3.709   7.061  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.986   3.189   8.110  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.346   5.932   7.968  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.445   7.414   7.607  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.506   7.900   7.271  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.374   8.158   7.663  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.048   5.865   4.954  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.413   5.442   7.173  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.331   5.488   7.954  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -7.922   5.832   8.955  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.518   7.766   7.934  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.426   9.109   7.434  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.474   3.000   5.984  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.652   1.537   6.020  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.274   0.898   6.162  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.319   1.322   5.541  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.312   1.092   4.719  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.166  -0.413   4.572  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.999  -1.116   5.648  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.970  -2.096   4.988  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.053  -2.444   5.949  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.209   3.427   5.149  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.273   1.262   6.859  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.356   1.356   4.741  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.834   1.578   3.883  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.507  -0.707   3.594  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.129  -0.676   4.689  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.343  -1.653   6.318  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.560  -0.380   6.206  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.401  -1.640   4.109  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.439  -2.994   4.703  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.640  -2.651   6.880  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.711  -1.644   6.035  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.568  -3.281   5.604  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.149  -0.097   6.987  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.815  -0.727   7.173  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.581  -1.822   6.133  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.319  -2.783   6.041  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.716  -1.338   8.572  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.016  -0.346   9.545  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.294  -1.864   8.792  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.924  -0.418   7.494  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.052   0.029   7.066  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.414  -2.155   8.660  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.957  -0.754  10.412  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.581  -1.091   8.541  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.169  -2.146   9.826  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.126  -2.725   8.161  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.530  -1.692   5.377  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.191  -2.724   4.367  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.110  -3.608   4.985  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.249  -3.123   5.693  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.716  -2.046   3.076  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.882  -1.286   2.482  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.921  -1.984   1.853  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.932   0.108   2.570  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.006  -1.285   1.308  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.017   0.807   2.026  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.055   0.110   1.395  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.124   0.799   0.859  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.944  -0.926   5.497  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.066  -3.325   4.162  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.893  -1.379   3.265  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.396  -2.783   2.397  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.886  -3.060   1.785  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.132   0.647   3.053  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.805  -1.825   0.821  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.055   1.884   2.094  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.733   0.157   0.489  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.182  -4.903   4.785  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.203  -5.818   5.443  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.240  -5.416   5.153  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.089  -5.491   6.019  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.907  -5.280   4.240  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.368  -5.770   6.503  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.368  -6.828   5.111  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.541  -4.992   3.965  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.936  -4.598   3.676  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.968  -3.752   2.413  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.992  -3.131   2.046  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.827  -5.838   3.522  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.377  -6.681   2.332  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.789  -6.176   1.400  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.643  -7.957   2.326  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.145  -4.921   3.271  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.301  -4.011   4.498  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.851  -5.529   3.373  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.766  -6.432   4.419  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.129  -8.356   3.077  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.356  -8.517   1.575  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.086  -3.699   1.761  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.190  -2.862   0.541  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.198  -3.318  -0.531  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.514  -2.512  -1.120  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.613  -2.953  -0.006  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.822  -4.334  -0.632  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.300  -4.525  -0.978  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.488  -4.398  -2.490  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.397  -2.964  -2.884  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.868  -4.190   2.087  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.970  -1.840   0.805  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.761  -2.187  -0.753  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.318  -2.814   0.799  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.514  -5.098   0.070  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.231  -4.414  -1.532  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.887  -3.771  -0.475  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.621  -5.505  -0.658  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.457  -4.787  -2.766  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.717  -4.961  -2.997  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.576  -2.529  -2.418  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.266  -2.470  -2.593  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.285  -2.894  -3.914  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.116  -4.588  -0.813  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.174  -5.041  -1.861  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.264  -4.836  -1.393  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.103  -4.379  -2.137  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.423  -6.512  -2.149  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.051  -6.699  -2.908  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.676  -5.239  -0.352  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.341  -4.467  -2.758  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.387  -7.071  -1.226  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.670  -6.876  -2.817  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.563  -5.159  -0.171  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.952  -4.955   0.311  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.295  -3.471   0.184  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.445  -3.096   0.102  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.066  -5.380   1.781  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.202  -6.620   2.032  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.782  -6.872   3.140  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.925  -7.410   1.042  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.119  -5.526   0.424  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.634  -5.539  -0.290  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.733  -4.571   2.414  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.096  -5.611   2.008  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.268  -7.208   0.156  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.373  -8.207   1.186  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.299  -2.620   0.180  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.569  -1.157   0.076  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.766  -0.739  -1.379  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.806  -0.245  -1.774  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.389  -0.361   0.659  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.620   1.094   0.385  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.897   1.619   0.529  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.429   1.900  -0.042  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.139   2.970   0.248  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.202   3.253  -0.322  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.087   3.787  -0.177  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.378  -2.945   0.256  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.461  -0.921   0.636  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.314  -0.548   1.658  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.520  -0.643   0.256  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.694   0.976   0.854  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.414   1.475  -0.154  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.133   3.381   0.360  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.014   3.881  -0.652  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.270   4.831  -0.393  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.753  -0.899  -2.157  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.829  -0.491  -3.586  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.991  -1.205  -4.273  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.763  -0.589  -4.960  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.469  -0.822  -4.321  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.292  -0.314  -6.043  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.063  -1.264  -1.789  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.995   0.577  -3.632  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.290  -0.284  -3.872  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.660  -1.883  -4.276  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.134  -2.492  -4.093  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.266  -3.210  -4.738  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.522  -2.351  -4.597  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.401  -2.354  -5.437  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.456  -4.550  -4.036  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.616  -5.614  -4.738  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.495  -5.611  -5.947  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.026  -6.532  -4.026  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.510  -2.982  -3.533  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.050  -3.369  -5.787  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.141  -4.464  -3.006  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.488  -4.829  -4.071  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.124  -6.534  -3.050  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.483  -7.214  -4.464  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.577  -1.578  -3.548  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.729  -0.665  -3.342  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.578   0.491  -4.331  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.487   0.829  -5.059  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.692  -0.127  -1.908  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.839  -1.577  -2.911  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.657  -1.189  -3.520  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.995  -0.710  -1.324  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.376   0.905  -1.920  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.676  -0.199  -1.470  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.411   1.081  -4.364  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.147   2.207  -5.312  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.496   1.773  -6.742  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.250   2.420  -7.435  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.658   2.562  -5.250  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.332   3.640  -6.291  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.319   3.077  -3.850  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.695   0.773  -3.763  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.738   3.066  -5.035  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.074   1.678  -5.458  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.200   3.822  -6.907  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.048   4.552  -5.789  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.515   3.302  -6.914  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.231   3.275  -3.311  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.744   2.331  -3.322  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.743   3.986  -3.929  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.932   0.690  -7.189  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.197   0.201  -8.566  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.684  -0.094  -8.746  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.223   0.022  -9.828  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.401  -1.084  -8.779  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.910  -0.775  -8.709  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.745  -2.084  -7.676  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.317   0.200  -6.621  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.887   0.950  -9.280  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.640  -1.510  -9.739  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.743   0.253  -8.988  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.559  -0.937  -7.700  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.377  -1.426  -9.384  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.012  -1.550  -6.778  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.575  -2.701  -7.990  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.886  -2.708  -7.482  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.352  -0.474  -7.698  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.802  -0.773  -7.819  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.584   0.525  -7.661  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.758   0.600  -7.962  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.216  -1.772  -6.737  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.290  -2.701  -7.299  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.899  -3.528  -6.166  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.238  -3.687  -5.153  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.016  -3.990  -6.330  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.905  -0.556  -6.833  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.001  -1.194  -8.795  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.359  -2.351  -6.439  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.608  -1.247  -5.883  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.062  -2.111  -7.771  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.846  -3.363  -8.027  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.932   1.554  -7.198  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.627   2.853  -7.029  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.171   3.824  -8.127  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.640   4.939  -8.215  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.290   3.441  -5.659  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.194   4.335  -5.794  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.984   1.471  -6.967  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.688   2.696  -7.102  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.143   3.976  -5.275  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.033   2.639  -4.978  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.935   4.620  -4.916  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.253   3.405  -8.958  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.754   4.293 -10.047  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.824   5.363  -9.446  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.450   6.318 -10.094  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.949   4.910 -10.808  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.144   6.390 -10.467  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.977   6.728  -9.653  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.420   7.292 -11.073  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.884   2.502  -8.864  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.177   3.693 -10.737  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.774   4.815 -11.867  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.850   4.370 -10.553  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -6.758   7.020 -11.742  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -7.542   8.241 -10.860  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.421   5.169  -8.218  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.480   6.128  -7.560  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.225   7.262  -6.849  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.616   8.187  -6.349  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.713   4.371  -7.735  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.908   5.593  -6.825  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.808   6.537  -8.292  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.523   7.197  -6.761  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.259   8.275  -6.035  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.220   7.969  -4.537  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.762   8.690  -3.723  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.708   8.319  -6.507  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.326   7.063  -6.266  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.732   8.626  -7.996  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.008   6.435  -7.144  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.785   9.228  -6.224  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.240   9.093  -5.974  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.277   7.189  -6.303  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.914   8.108  -8.477  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.667   8.291  -8.416  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.625   9.689  -8.146  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.586   6.889  -4.181  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.492   6.482  -2.762  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.394   7.281  -2.057  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.660   8.168  -1.271  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.159   4.984  -2.758  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.484   4.562  -1.458  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.522   4.519  -0.346  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.875   3.176  -1.656  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.171   6.324  -4.858  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.431   6.642  -2.271  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.071   4.420  -2.879  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.498   4.769  -3.585  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.708   5.258  -1.196  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.359   3.916  -0.664  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.081   4.092   0.539  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.859   5.524  -0.136  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.107   2.824  -2.653  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.804   3.234  -1.537  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.286   2.494  -0.929  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.169   6.937  -2.313  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.025   7.613  -1.658  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.121   7.368  -0.172  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.186   7.232   0.369  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.042   9.104  -1.941  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.997   9.749  -1.111  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.384   9.322  -3.402  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.004   6.204  -2.916  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.103   7.187  -2.029  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.067   9.504  -1.747  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.765  10.679  -1.058  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.240   8.719  -3.659  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.608  10.363  -3.564  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.540   9.030  -4.010  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.015   7.267   0.483  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.045   6.982   1.937  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.693   8.235   2.746  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.289   9.245   2.207  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.075   5.814   2.186  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.074   6.161   3.133  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.476   4.885   3.843  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.267   6.692   2.333  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.166   7.344   0.009  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.042   6.671   2.205  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.625   4.984   2.601  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.658   5.513   1.240  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.234   6.886   3.858  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.678   4.119   3.108  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.357   5.066   4.434  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.335   4.565   4.481  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.508   5.997   1.542  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.017   7.652   1.908  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.119   6.800   2.989  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.845   8.168   4.045  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.521   9.336   4.899  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.243   9.025   5.665  1.00  0.00           C  
ATOM    730  O   SER A  51       0.514   9.904   6.027  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.644   9.571   5.913  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.847  10.967   6.079  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.157   7.336   4.461  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.383  10.216   4.288  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.556   9.113   5.587  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.358   9.128   6.844  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.780  11.148   5.941  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.014   7.771   5.938  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.192   7.389   6.707  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.398   5.880   6.642  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.482   5.125   6.383  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.972   7.770   8.158  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.202   6.984   8.674  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.188   6.375   9.916  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.426   6.672   8.116  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.359   5.733  10.066  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.152   5.885   9.002  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.653   7.083   5.654  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.060   7.901   6.321  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.854   7.530   8.736  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.765   8.822   8.231  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.543   6.405  10.567  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.766   6.965   7.127  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.616   5.144  10.928  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.588   5.439   6.907  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.864   3.978   6.893  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.278   3.353   8.162  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.492   3.965   8.858  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.375   3.748   6.853  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.898   4.103   5.483  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.917   5.439   5.066  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.362   3.096   4.630  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.401   5.768   3.793  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.845   3.425   3.358  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.865   4.760   2.939  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.299   6.072   7.133  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.405   3.532   6.023  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.854   4.370   7.595  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.588   2.711   7.060  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.559   6.216   5.724  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.348   2.065   4.952  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.416   6.799   3.471  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.204   2.647   2.698  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.238   5.014   1.958  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.647   2.140   8.469  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.104   1.482   9.688  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.586   1.336   9.563  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.011   1.551   8.515  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.275   1.659   7.897  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.568   0.518   9.817  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.319   2.082  10.542  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.069   1.019  10.642  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.553   0.910  10.609  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.111   2.269  11.029  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.363   3.185  11.290  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.060  -0.186  11.562  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.113  -1.398  11.571  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.153  -1.089  12.368  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.475  -2.264  13.291  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.951  -2.381  13.448  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.409   0.907  11.480  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.871   0.690   9.599  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.153   0.218  12.556  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -3.030  -0.516  11.229  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -1.617  -2.223  12.035  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.852  -1.670  10.556  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       0.977  -0.927  11.686  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.003  -0.201  12.961  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.022  -2.097  14.256  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.084  -3.175  12.863  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       2.424  -1.953  12.628  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       2.249  -1.887  14.312  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       2.214  -3.386  13.516  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.402   2.419  11.096  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.975   3.736  11.493  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.988   3.858  13.017  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.056   3.736  13.592  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.403   3.856  10.957  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.340   4.267   9.197  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -2.928   4.071  13.583  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.993   1.675  10.880  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.373   4.528  11.069  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.918   2.916  11.091  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.925   4.636  11.492  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       6.192  13.037  10.767  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.127  13.027   9.722  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.658  13.686   8.446  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.238  14.764   8.075  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.910  13.808  10.227  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.760  12.841  10.515  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.186  12.319   9.198  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.276  11.666  11.347  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.749  13.911  10.684  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.753  12.992  11.710  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.816  12.217  10.635  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.841  12.007   9.509  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.172  14.336  11.132  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.600  14.517   9.473  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.986  13.358  11.063  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.880  12.527   8.397  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.030  11.253   9.270  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.246  12.809   8.995  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       4.014  12.020  12.050  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.453  11.216  11.883  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.724  10.932  10.693  1.00  0.00           H  
ATOM     22  N   ALA A   2       6.576  13.050   7.770  1.00  0.00           N  
ATOM     23  CA  ALA A   2       7.126  13.649   6.521  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.535  12.538   5.550  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.505  12.659   4.829  1.00  0.00           O  
ATOM     26  CB  ALA A   2       8.347  14.506   6.859  1.00  0.00           C  
ATOM     27  H   ALA A   2       6.904  12.181   8.083  1.00  0.00           H  
ATOM     28  HA  ALA A   2       6.371  14.268   6.058  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.926  14.022   7.631  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       8.956  14.630   5.976  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       8.022  15.475   7.208  1.00  0.00           H  
ATOM     32  N   ALA A   3       6.801  11.459   5.523  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.148  10.346   4.594  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.867   9.640   4.149  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.168   9.042   4.943  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.059   9.346   5.308  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.021  11.382   6.110  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.658  10.744   3.729  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       7.567   8.983   6.198  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.269   8.517   4.648  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.984   9.833   5.581  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.554   9.700   2.884  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.317   9.031   2.389  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.458   8.740   0.894  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.983   9.487   0.062  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.117   9.949   2.614  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       1.873   9.332   1.971  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.880  10.121   4.118  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.132  10.185   2.259  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.169   8.104   2.926  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.313  10.913   2.166  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.065   8.293   1.743  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       1.040   9.403   2.654  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.639   9.863   1.060  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.732   9.153   4.572  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.738  10.603   4.564  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.002  10.731   4.276  1.00  0.00           H  
ATOM     58  N   SER A   5       5.103   7.661   0.543  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.268   7.334  -0.899  1.00  0.00           C  
ATOM     60  C   SER A   5       5.690   5.872  -1.057  1.00  0.00           C  
ATOM     61  O   SER A   5       6.816   5.507  -0.781  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.340   8.242  -1.503  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.870   7.630  -2.672  1.00  0.00           O  
ATOM     64  H   SER A   5       5.480   7.070   1.227  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.332   7.494  -1.413  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.904   9.190  -1.767  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.128   8.400  -0.778  1.00  0.00           H  
ATOM     68  HG  SER A   5       7.786   7.402  -2.499  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.796   5.032  -1.507  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.146   3.595  -1.693  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.337   3.317  -3.186  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.936   4.097  -4.026  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.021   2.713  -1.141  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.797   2.812  -2.053  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.492   1.256  -1.080  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.895   5.350  -1.730  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.066   3.379  -1.167  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.757   3.050  -0.149  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.100   2.678  -3.080  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.087   2.043  -1.784  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.338   3.781  -1.935  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.373   1.188  -0.457  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.708   0.641  -0.662  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.727   0.909  -2.075  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.953   2.218  -3.524  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.173   1.907  -4.965  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.207   0.810  -5.419  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.343  -0.340  -5.052  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.613   1.428  -5.160  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.909   1.291  -6.654  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       8.130   2.308  -7.291  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.912   0.170  -7.138  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.278   1.603  -2.834  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.010   2.796  -5.554  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.292   2.143  -4.722  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.741   0.469  -4.680  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.235   1.155  -6.222  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.268   0.132  -6.708  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.160   0.220  -8.234  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.082   0.340  -8.781  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.892   0.392  -6.092  1.00  0.00           C  
ATOM    102  SG  CYS A   8       2.064   0.670  -4.312  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.145   2.086  -6.511  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.613  -0.850  -6.423  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.452   1.266  -6.551  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.257  -0.462  -6.263  1.00  0.00           H  
ATOM    107  N   SER A   9       4.266   0.168  -8.926  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.217   0.260 -10.414  1.00  0.00           C  
ATOM    109  C   SER A   9       4.087  -1.138 -11.022  1.00  0.00           C  
ATOM    110  O   SER A   9       3.793  -1.293 -12.191  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.497   0.922 -10.925  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.475   0.947 -12.345  1.00  0.00           O  
ATOM    113  H   SER A   9       5.128   0.078  -8.468  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.366   0.856 -10.706  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.556   1.931 -10.554  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.355   0.362 -10.576  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.346   0.688 -12.660  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.302  -2.158 -10.241  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.190  -3.545 -10.777  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.870  -4.163 -10.310  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.684  -5.362 -10.344  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.360  -4.386 -10.264  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.674  -3.802 -10.787  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.345  -2.985  -9.681  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.628  -2.393  -8.892  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.564  -2.965  -9.644  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.537  -2.013  -9.301  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.211  -3.517 -11.857  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.364  -4.374  -9.184  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.255  -5.402 -10.613  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.330  -4.605 -11.089  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.474  -3.162 -11.633  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.958  -3.343  -9.867  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.652  -3.846  -9.387  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.373  -3.733 -10.525  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.132  -3.058 -11.505  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.255  -2.995  -8.176  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.132  -3.401  -7.012  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.379  -2.794  -6.849  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.714  -4.392  -6.109  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.211  -3.167  -5.789  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.552  -4.768  -5.045  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.798  -4.154  -4.888  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.621  -4.525  -3.847  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.133  -2.387  -9.845  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.749  -4.879  -9.088  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.423  -1.952  -8.406  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.778  -3.142  -7.925  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.699  -2.033  -7.543  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.250  -4.865  -6.231  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.173  -2.693  -5.666  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.237  -5.530  -4.343  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.972  -5.396  -4.043  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.467  -4.428 -10.376  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.750  -5.242  -9.186  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.082  -6.617  -9.282  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.119  -7.274 -10.303  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.279  -5.362  -9.195  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.732  -5.106 -10.657  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.529  -4.484 -11.396  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.425  -4.735  -8.300  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.572  -6.355  -8.882  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.716  -4.622  -8.545  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.016  -6.039 -11.124  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.563  -4.417 -10.672  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.228  -5.124 -12.187  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.757  -3.506 -11.782  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.473  -7.049  -8.210  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.206  -8.376  -8.203  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.697  -9.401  -7.505  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.304  -9.096  -6.498  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.519  -8.243  -7.433  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.544  -7.499  -8.292  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.866  -7.391  -7.531  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.720  -8.627  -7.819  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.890  -9.416  -6.567  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.462  -6.494  -7.403  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.411  -8.688  -9.213  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.346  -7.693  -6.520  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.893  -9.221  -7.195  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.702  -8.039  -9.214  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.177  -6.508  -8.513  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.395  -6.505  -7.851  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.671  -7.331  -6.471  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.231  -9.236  -8.565  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.688  -8.318  -8.184  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.270  -8.800  -5.818  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.969  -9.796  -6.268  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.547 -10.203  -6.738  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.768 -10.590  -8.061  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.602 -11.673  -7.507  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.898 -12.351  -6.329  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.288 -13.410  -5.880  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.765 -12.634  -8.685  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.586 -12.355  -9.646  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.043 -10.958  -9.298  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.565 -11.294  -7.207  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.730 -13.658  -8.336  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.700 -12.446  -9.191  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.187 -13.097  -9.502  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.929 -12.366 -10.667  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.020 -11.008  -9.153  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.267 -10.255 -10.060  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.128 -11.734  -5.824  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.867 -12.312  -4.667  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.390 -11.162  -3.801  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.943 -10.203  -4.302  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.039 -13.156  -5.175  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.411 -10.880  -6.204  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.200 -12.928  -4.084  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.015 -13.193  -6.254  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.968 -12.715  -4.849  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.957 -14.158  -4.779  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.211 -11.237  -2.512  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.689 -10.131  -1.635  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.974 -10.542  -0.918  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.166 -11.691  -0.571  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.613  -9.796  -0.600  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.804  -9.039  -1.433  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.753 -12.011  -2.122  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.885  -9.258  -2.240  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.297 -10.699  -0.100  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.015  -9.105   0.126  1.00  0.00           H  
ATOM    224  N   THR A  17       3.852  -9.604  -0.685  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.124  -9.927   0.018  1.00  0.00           C  
ATOM    226  C   THR A  17       4.796 -10.586   1.358  1.00  0.00           C  
ATOM    227  O   THR A  17       3.676 -10.991   1.601  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.911  -8.635   0.262  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.021  -7.527   0.219  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.981  -8.474  -0.819  1.00  0.00           C  
ATOM    231  H   THR A  17       3.671  -8.685  -0.969  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.712 -10.602  -0.585  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.385  -8.678   1.229  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.028  -7.175  -0.672  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.873  -9.261  -1.551  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.865  -7.515  -1.301  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.960  -8.534  -0.367  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.756 -10.695   2.234  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.476 -11.325   3.553  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.918 -10.381   4.674  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.269 -10.276   5.695  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.220 -12.660   3.665  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.711 -12.454   3.394  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.443 -12.209   4.715  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.279 -13.707   2.722  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.652 -10.359   2.028  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.411 -11.498   3.636  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.088 -13.060   4.659  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.818 -13.355   2.943  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.848 -11.603   2.745  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.771 -12.400   5.539  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       9.294 -12.871   4.784  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.780 -11.183   4.756  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.714 -14.571   3.036  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.212 -13.603   1.650  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       9.313 -13.830   3.008  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.007  -9.685   4.491  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.466  -8.748   5.537  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.296  -7.859   5.929  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.531  -7.408   5.099  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.617  -7.891   5.000  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.149  -7.102   3.774  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.546  -7.853   2.502  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.296  -8.810   2.612  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.093  -7.459   1.439  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.510  -9.769   3.669  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.801  -9.306   6.399  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.940  -7.203   5.768  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.442  -8.530   4.720  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.077  -6.989   3.805  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.614  -6.129   3.773  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.134  -7.624   7.186  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.992  -6.781   7.632  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.312  -5.307   7.433  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.267  -4.772   7.962  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.678  -7.048   9.096  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.348  -6.424   9.446  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.255  -6.570   8.579  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.203  -5.704  10.637  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.022  -5.996   8.903  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.968  -5.129  10.961  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.878  -5.274  10.094  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.339  -4.707  10.415  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.750  -8.017   7.832  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.126  -7.031   7.037  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.624  -8.107   9.249  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.452  -6.626   9.719  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.364  -7.128   7.662  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.045  -5.590  11.305  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.180  -6.109   8.233  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.856  -4.573  11.880  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.389  -4.632  11.370  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.496  -4.658   6.666  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.677  -3.204   6.381  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.290  -2.591   6.174  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.916  -2.275   5.063  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.494  -3.018   5.093  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.864  -3.690   5.221  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.861  -2.710   5.842  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.741  -2.155   4.773  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.758  -1.402   5.093  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.571  -0.147   5.397  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.964  -1.903   5.103  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.739  -5.141   6.274  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.175  -2.722   7.210  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.958  -3.459   4.266  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.631  -1.963   4.907  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.784  -4.565   5.844  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.213  -3.978   4.241  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.324  -1.905   6.321  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.465  -3.226   6.572  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.556  -2.356   3.833  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.649   0.238   5.386  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.351   0.430   5.642  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.108  -2.863   4.867  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.742  -1.325   5.350  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.559  -2.457   7.244  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.187  -1.928   7.191  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.161  -0.474   6.751  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.645   0.398   7.437  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.672  -2.096   8.623  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.924  -2.216   9.516  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.038  -2.770   8.606  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.591  -2.524   6.528  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.085  -1.227   8.907  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.076  -2.992   8.702  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.201  -1.243   9.900  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.741  -2.900  10.328  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.976  -2.270   8.808  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.137  -3.837   8.731  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.593  -0.207   5.607  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.524   1.190   5.130  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.926   1.653   5.210  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.844   0.916   4.900  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.025   1.252   3.695  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.248   0.348   3.570  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.988  -0.716   2.514  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.453   1.183   3.166  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.209  -0.929   5.057  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.139   1.819   5.758  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.249   0.912   3.024  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.301   2.266   3.449  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.446  -0.130   4.518  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.049  -1.205   2.720  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.949  -0.252   1.539  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.786  -1.443   2.534  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.221   1.735   2.269  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.694   1.870   3.963  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.293   0.531   2.983  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.140   2.856   5.644  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.534   3.365   5.767  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.951   4.020   4.443  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.135   4.291   3.586  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.584   4.366   6.932  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.966   5.526   6.751  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.381   3.424   5.901  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.196   2.537   5.977  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.703   3.828   7.857  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.660   4.907   6.964  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.222   4.251   4.269  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.724   4.866   3.007  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.587   6.080   3.324  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.952   6.314   4.457  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.859   4.004   4.972  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.932   5.151   2.374  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.292   4.159   2.496  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.912   6.860   2.330  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.755   8.061   2.583  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.151   7.604   3.011  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.861   8.302   3.706  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.857   8.905   1.311  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.744   9.993   1.538  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.599   6.654   1.421  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.312   8.650   3.373  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.884   9.289   1.054  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.225   8.292   0.499  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.334  10.580   2.177  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.545   6.428   2.604  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.891   5.914   2.991  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.935   5.696   4.509  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.983   5.481   5.084  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.166   4.593   2.267  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.883   3.763   2.197  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.992   4.018   2.991  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.814   2.886   1.351  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.953   5.881   2.047  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.644   6.639   2.713  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.924   4.039   2.801  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.511   4.799   1.264  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.797   5.766   5.154  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.733   5.585   6.636  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.636   4.100   6.998  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.078   3.682   8.050  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.974   6.192   7.294  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.576   6.829   8.627  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.256   6.137   9.574  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.578   8.129   8.740  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.976   5.948   4.658  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.857   6.093   7.011  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.397   6.947   6.646  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.704   5.417   7.470  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.834   8.686   7.977  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.322   8.548   9.589  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.053   3.298   6.148  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.922   1.849   6.467  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.444   1.466   6.472  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.577   2.287   6.255  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.667   0.994   5.434  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.127   1.852   4.260  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.218   1.114   3.483  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.506   1.088   4.311  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.619   1.686   3.522  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.696   3.647   5.308  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.339   1.665   7.445  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.012   0.217   5.067  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.521   0.546   5.905  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.518   2.791   4.626  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.286   2.036   3.615  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.400   1.623   2.548  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.898   0.102   3.286  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.751   0.067   4.562  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.362   1.657   5.218  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.315   1.812   2.534  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -13.444   1.056   3.553  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.875   2.609   3.926  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.152   0.222   6.723  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.727  -0.219   6.749  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.498  -1.284   5.674  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.428  -1.854   5.138  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.406  -0.817   8.125  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.508   0.194   9.115  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -2.986  -1.398   8.125  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.871  -0.422   6.899  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.080   0.631   6.565  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.110  -1.605   8.345  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.087  -0.127   9.810  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.288  -0.648   7.787  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.724  -1.710   9.126  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.944  -2.251   7.462  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.263  -1.572   5.377  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.952  -2.615   4.366  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.782  -3.438   4.889  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.683  -2.944   5.009  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.599  -1.978   3.015  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.861  -1.456   2.374  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.309  -0.162   2.663  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.586  -2.268   1.496  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.482   0.321   2.072  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.760  -1.785   0.904  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.208  -0.491   1.192  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.364  -0.016   0.610  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.534  -1.119   5.840  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.809  -3.262   4.245  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.890  -1.171   3.134  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.169  -2.726   2.394  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.747   0.465   3.341  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.242  -3.266   1.274  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.828   1.319   2.296  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.320  -2.413   0.226  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.011  -0.725   0.612  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.037  -4.675   5.237  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.976  -5.560   5.811  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.422  -5.142   5.347  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.291  -4.876   6.155  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.949  -5.020   5.148  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.026  -5.485   6.881  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.155  -6.580   5.525  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.658  -5.072   4.065  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.015  -4.661   3.603  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.928  -3.877   2.303  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.865  -3.513   1.841  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.915  -5.882   3.406  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.313  -6.829   2.371  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.260  -6.568   1.826  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.949  -7.929   2.074  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.049  -5.281   3.418  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.455  -4.026   4.351  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.887  -5.554   3.064  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.025  -6.399   4.343  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.798  -8.137   2.517  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.582  -8.544   1.409  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.058  -3.596   1.727  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.086  -2.807   0.464  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.176  -3.442  -0.577  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.550  -2.753  -1.344  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.515  -2.740  -0.074  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.251  -4.038   0.262  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.264  -4.353  -0.839  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.524  -4.739  -2.120  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.464  -5.435  -3.044  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.897  -3.893   2.139  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.730  -1.807   0.667  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.491  -2.604  -1.144  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.032  -1.909   0.382  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.766  -3.920   1.203  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.538  -4.850   0.340  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.875  -3.482  -1.024  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.891  -5.174  -0.526  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.703  -5.397  -1.880  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.144  -3.848  -2.598  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.159  -5.974  -2.490  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.933  -6.084  -3.657  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.959  -4.731  -3.629  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.093  -4.738  -0.632  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.209  -5.359  -1.641  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.231  -4.932  -1.368  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.814  -4.189  -2.120  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.308  -6.883  -1.562  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.026  -7.622  -2.606  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.606  -5.296  -0.024  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.504  -5.026  -2.618  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.281  -7.199  -1.906  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.167  -7.201  -0.540  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.807  -5.403  -0.299  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.218  -5.033   0.020  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.454  -3.533  -0.214  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.502  -3.132  -0.680  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.511  -5.369   1.485  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.676  -6.883   1.637  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.780  -7.388   1.641  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.615  -7.629   1.767  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.314  -6.007   0.293  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.883  -5.602  -0.611  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.692  -5.032   2.103  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.421  -4.878   1.793  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.727  -7.220   1.766  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.707  -8.600   1.863  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.503  -2.700   0.116  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.696  -1.229  -0.077  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.685  -0.882  -1.551  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.427  -0.050  -2.035  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.561  -0.474   0.613  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.850   0.991   0.533  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.822   1.590   1.328  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.135   1.736  -0.391  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.078   2.963   1.193  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.377   3.105  -0.532  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.351   3.721   0.262  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.667  -3.037   0.499  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.638  -0.929   0.355  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.485  -0.811   1.576  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.380  -0.641   0.167  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.368   0.999   2.042  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.610   1.239  -1.000  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.834   3.437   1.797  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.185   3.685  -1.249  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.546   4.778   0.156  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.819  -1.512  -2.238  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.661  -1.265  -3.700  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.884  -1.771  -4.464  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.286  -1.183  -5.441  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.591  -1.980  -4.207  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.067  -1.188  -3.519  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.254  -2.148  -1.774  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.558  -0.205  -3.872  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.563  -3.013  -3.901  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.623  -1.925  -5.282  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.484  -2.846  -4.036  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.676  -3.356  -4.749  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.819  -2.374  -4.529  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.734  -2.281  -5.319  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.044  -4.729  -4.194  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.380  -5.806  -5.041  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.656  -5.932  -6.218  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.512  -6.596  -4.488  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.160  -3.311  -3.248  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.462  -3.433  -5.805  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.703  -4.810  -3.174  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.106  -4.859  -4.228  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.290  -6.496  -3.538  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.082  -7.288  -5.017  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.753  -1.615  -3.468  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.813  -0.607  -3.207  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.477   0.632  -4.032  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.335   1.414  -4.390  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.835  -0.248  -1.719  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.991  -1.695  -2.856  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.775  -1.000  -3.506  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.903  -0.548  -1.262  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.963   0.819  -1.607  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.653  -0.761  -1.236  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.219   0.798  -4.345  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.783   1.962  -5.163  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.049   1.655  -6.638  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.250   2.540  -7.445  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.283   2.184  -4.963  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.790   3.267  -5.927  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.015   2.615  -3.519  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.556   0.140  -4.046  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.329   2.847  -4.863  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.756   1.261  -5.165  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.592   3.551  -6.590  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.464   4.129  -5.364  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.962   2.882  -6.507  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.607   2.011  -2.848  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.967   2.483  -3.293  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.281   3.654  -3.400  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.045   0.397  -6.991  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.292   0.012  -8.410  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.790  -0.185  -8.621  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.292  -0.115  -9.725  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.555  -1.296  -8.726  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.062  -1.110  -8.488  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.066  -2.415  -7.818  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.878  -0.295  -6.320  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.937   0.796  -9.062  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.724  -1.566  -9.756  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.797  -0.080  -8.663  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.827  -1.376  -7.469  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.511  -1.747  -9.162  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.429  -1.992  -6.895  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.867  -2.945  -8.312  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.258  -3.099  -7.606  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.504  -0.420  -7.561  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.972  -0.608  -7.675  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.651   0.745  -7.504  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.702   1.006  -8.057  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.479  -1.551  -6.579  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.989  -1.112  -5.219  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.115  -0.381  -4.486  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.121  -0.101  -5.115  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.951  -0.113  -3.307  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.075  -0.454  -6.687  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.213  -1.016  -8.646  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.530  -1.509  -6.564  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.163  -2.566  -6.767  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.700  -1.984  -4.653  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.146  -0.452  -5.324  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.058   1.604  -6.727  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.661   2.942  -6.497  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.207   3.909  -7.589  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.572   5.068  -7.592  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.222   3.474  -5.133  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.807   3.609  -5.117  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.214   1.363  -6.288  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.735   2.853  -6.518  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.671   4.437  -4.959  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.538   2.786  -4.360  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.595   4.532  -5.280  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.403   3.450  -8.509  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.916   4.348  -9.590  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.796   5.230  -9.032  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.390   6.200  -9.641  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.062   5.237 -10.089  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.092   5.228 -11.617  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.075   5.398 -12.259  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.227   5.035 -12.233  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.108   2.516  -8.481  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.535   3.755 -10.409  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.007   4.872  -9.708  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.902   6.240  -9.740  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.048   4.897 -11.716  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.258   5.026 -13.212  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.297   4.896  -7.872  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.206   5.705  -7.259  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.805   6.895  -6.508  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.116   7.838  -6.170  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.642   4.109  -7.400  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.659   5.089  -6.565  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.539   6.061  -8.027  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.079   6.851  -6.227  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.715   7.972  -5.479  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.809   7.592  -3.999  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.449   8.262  -3.213  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.116   8.236  -6.038  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.588   9.486  -5.553  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.066   7.124  -5.591  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.615   6.076  -6.497  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.111   8.862  -5.583  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.076   8.259  -7.116  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.228  10.176  -6.116  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.566   6.171  -5.668  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.363   7.294  -4.566  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.943   7.124  -6.223  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.170   6.519  -3.617  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.207   6.086  -2.194  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.208   6.938  -1.405  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.531   7.554  -0.417  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.853   4.579  -2.135  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.613   4.302  -1.265  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -4.911   4.659   0.190  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.251   2.819  -1.363  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.658   5.998  -4.270  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.193   6.240  -1.799  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.691   4.034  -1.732  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.661   4.228  -3.139  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.783   4.892  -1.616  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.962   4.883   0.299  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -4.652   3.823   0.822  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.326   5.522   0.477  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.450   2.468  -2.366  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.202   2.690  -1.139  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.843   2.255  -0.661  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.005   6.968  -1.867  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.933   7.753  -1.217  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.798   7.407   0.259  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.724   7.493   1.039  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.209   9.236  -1.366  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.448   9.567  -0.750  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.247   9.579  -2.848  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.801   6.466  -2.665  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.999   7.528  -1.709  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.414   9.779  -0.899  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.018   9.963  -1.414  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.809   8.769  -3.412  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.271   9.721  -3.156  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.686  10.484  -3.019  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.615   7.041   0.630  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.308   6.700   2.033  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.314   7.992   2.852  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.027   9.056   2.344  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.086   6.063   2.041  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.693   6.074   3.440  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.323   4.779   4.149  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.212   6.170   3.316  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.903   7.007  -0.028  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.035   6.004   2.419  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.010   5.043   1.696  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.730   6.615   1.372  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.323   6.914   4.001  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.032   4.041   3.415  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.175   4.419   4.706  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.501   4.961   4.823  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.504   5.943   2.301  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.530   7.169   3.567  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.672   5.464   3.990  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.605   7.910   4.119  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.588   9.138   4.958  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.362   9.049   5.858  1.00  0.00           C  
ATOM    730  O   SER A  51       0.176  10.039   6.314  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.843   9.223   5.837  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.298  10.568   5.879  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.803   7.039   4.522  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.517  10.013   4.329  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.627   8.595   5.460  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.591   8.893   6.817  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.186  10.570   6.244  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.075   7.848   6.111  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.259   7.634   6.974  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.615   6.155   6.941  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.788   5.312   6.646  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.915   8.018   8.407  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.184   7.113   8.891  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.143   6.502  10.135  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.344   6.675   8.296  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.244   5.735  10.244  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.010   5.808   9.155  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.385   7.074   5.731  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.089   8.227   6.621  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.787   7.898   9.032  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.586   9.039   8.437  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.559   6.609  10.810  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.672   6.924   7.293  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.465   5.114  11.096  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.828   5.823   7.251  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.209   4.390   7.244  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.716   3.738   8.530  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.359   4.404   9.482  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.723   4.260   7.133  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.125   4.620   5.729  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.236   5.964   5.368  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.375   3.616   4.784  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.596   6.310   4.067  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.738   3.963   3.478  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.847   5.311   3.119  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.481   6.511   7.494  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.746   3.903   6.398  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.199   4.932   7.834  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.019   3.245   7.344  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.042   6.736   6.099  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.286   2.574   5.062  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.675   7.348   3.793  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.932   3.192   2.748  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.128   5.579   2.111  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.681   2.442   8.560  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.196   1.739   9.777  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.694   1.461   9.639  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.114   1.606   8.583  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.968   1.931   7.777  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.740   0.815   9.900  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.355   2.356  10.636  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.057   1.084  10.709  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.411   0.810  10.644  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.188   2.095  10.941  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.945   2.771  11.920  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.809  -0.273  11.664  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.712  -0.453  12.717  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.184  -1.432  13.793  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.016  -1.882  14.627  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.300  -3.172  15.298  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.539   0.995  11.551  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.662   0.471   9.650  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.727   0.021  12.154  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.966  -1.208  11.149  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.178  -0.841  12.244  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.490   0.500  13.173  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.905  -0.943  14.433  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.638  -2.292  13.326  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.874  -2.011  13.982  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.237  -1.133  15.372  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.317  -3.370  15.207  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.245  -3.937  14.851  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.050  -3.110  16.305  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.125   2.433  10.096  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.927   3.670  10.317  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.749   3.524  11.601  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.046   4.539  12.208  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.872   3.882   9.130  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.789   5.610   8.596  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.067   2.400  11.953  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.301   1.872   9.313  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.266   4.518  10.406  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.577   3.237   8.316  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.883   3.645   9.429  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       8.068  10.977   8.260  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.901  12.410   8.635  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.812  13.041   7.766  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.024  14.051   7.125  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.220  13.156   8.418  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.208  14.457   9.222  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.074  14.297  10.474  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.761  15.593   8.357  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.649  10.812   7.322  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.082  10.743   8.234  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.591  10.377   8.961  1.00  0.00           H  
ATOM     12  HA  LEU A   1       7.616  12.478   9.675  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.043  12.536   8.745  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.335  13.385   7.370  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.194  14.688   9.515  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.806  13.519  10.309  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.581  15.227  10.684  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.449  14.030  11.314  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.496  15.198   7.672  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.955  16.046   7.800  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.222  16.337   8.991  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.647  12.455   7.741  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.544  13.024   6.915  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.964  13.057   5.443  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.364  13.734   4.633  1.00  0.00           O  
ATOM     26  CB  ALA A   2       4.235  14.444   7.392  1.00  0.00           C  
ATOM     27  H   ALA A   2       5.496  11.643   8.266  1.00  0.00           H  
ATOM     28  HA  ALA A   2       3.662  12.409   7.023  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.138  14.903   7.767  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       3.851  15.027   6.567  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       3.497  14.407   8.180  1.00  0.00           H  
ATOM     32  N   ALA A   3       5.986  12.327   5.086  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.434  12.317   3.663  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.847  10.901   3.266  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.921  10.679   2.744  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.627  13.257   3.493  1.00  0.00           C  
ATOM     37  H   ALA A   3       6.456  11.782   5.752  1.00  0.00           H  
ATOM     38  HA  ALA A   3       5.624  12.646   3.030  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.102  13.413   4.450  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.335  12.815   2.808  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.286  14.202   3.099  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.001   9.940   3.509  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.341   8.538   3.145  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.703   8.199   1.796  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.541   7.862   1.715  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.806   7.595   4.221  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.605   7.783   5.510  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.332   7.909   4.485  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.140  10.142   3.930  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.414   8.433   3.073  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.905   6.579   3.884  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.056   8.764   5.515  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.945   7.684   6.359  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       7.378   7.030   5.567  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.918   8.437   3.639  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.790   6.987   4.635  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.247   8.524   5.369  1.00  0.00           H  
ATOM     58  N   SER A   5       6.455   8.297   0.735  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.888   7.995  -0.610  1.00  0.00           C  
ATOM     60  C   SER A   5       6.143   6.530  -0.981  1.00  0.00           C  
ATOM     61  O   SER A   5       7.060   5.901  -0.489  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.546   8.902  -1.649  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.840   9.272  -1.192  1.00  0.00           O  
ATOM     64  H   SER A   5       7.388   8.580   0.822  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.824   8.180  -0.599  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.637   8.377  -2.584  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.937   9.785  -1.791  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.358   9.543  -1.953  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.335   5.993  -1.855  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.512   4.576  -2.285  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.181   4.468  -3.778  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.397   5.235  -4.302  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.573   3.671  -1.479  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.452   2.306  -2.162  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.139   3.483  -0.069  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.609   6.529  -2.238  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.537   4.274  -2.121  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.597   4.131  -1.418  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.350   2.107  -2.729  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.324   1.538  -1.413  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.600   2.308  -2.825  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.218   3.469  -0.114  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.816   4.296   0.561  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.785   2.548   0.338  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.781   3.539  -4.471  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.509   3.405  -5.928  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.406   2.367  -6.173  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.141   1.517  -5.347  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.800   2.977  -6.636  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.974   1.456  -6.557  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.547   0.995  -5.584  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.529   0.781  -7.471  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.421   2.939  -4.037  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.190   4.359  -6.319  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.754   3.279  -7.669  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.644   3.457  -6.161  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.773   2.431  -7.313  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.695   1.452  -7.632  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.799   1.049  -9.106  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.805   0.853  -9.777  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.329   2.089  -7.377  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.742   1.590  -5.749  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.012   3.123  -7.965  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.806   0.578  -7.007  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.415   3.161  -7.420  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.626   1.747  -8.125  1.00  0.00           H  
ATOM    107  N   SER A   9       3.995   0.931  -9.617  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.162   0.547 -11.048  1.00  0.00           C  
ATOM    109  C   SER A   9       4.133  -0.975 -11.182  1.00  0.00           C  
ATOM    110  O   SER A   9       3.737  -1.515 -12.196  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.497   1.081 -11.566  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.852   0.387 -12.754  1.00  0.00           O  
ATOM    113  H   SER A   9       4.784   1.098  -9.059  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.359   0.968 -11.625  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.406   2.133 -11.784  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.259   0.937 -10.811  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.316   1.000 -13.329  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.544  -1.666 -10.162  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.536  -3.156 -10.216  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.274  -3.673  -9.528  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.320  -4.579  -8.719  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.772  -3.700  -9.494  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.026  -3.345 -10.293  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.726  -2.153  -9.639  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       8.031  -2.244  -8.461  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.945  -1.169 -10.326  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.852  -1.205  -9.357  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.546  -3.481 -11.245  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.834  -3.263  -8.508  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.695  -4.774  -9.408  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.696  -4.193 -10.308  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.750  -3.086 -11.304  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.145  -3.090  -9.831  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.887  -3.525  -9.193  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.235  -3.530 -10.243  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.102  -2.936 -11.295  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.584  -2.557  -8.048  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.523  -2.873  -6.907  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.270  -3.961  -6.061  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.657  -2.081  -6.705  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.155  -4.254  -5.013  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.541  -2.373  -5.658  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.289  -3.459  -4.812  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.160  -3.749  -3.782  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.128  -2.357 -10.467  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.012  -4.522  -8.798  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.751  -1.543  -8.384  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.436  -2.662  -7.722  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.393  -4.571  -6.215  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.850  -1.243  -7.357  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.963  -5.093  -4.361  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.416  -1.759  -5.504  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.722  -2.982  -3.645  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.286  -4.240  -9.933  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.421  -4.947  -8.654  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.716  -6.307  -8.707  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.628  -6.936  -9.742  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.937  -5.108  -8.498  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.539  -5.007  -9.925  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.431  -4.437 -10.836  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.024  -4.352  -7.857  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.163  -6.072  -8.063  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.332  -4.320  -7.880  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.837  -5.989 -10.268  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.387  -4.342  -9.922  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.177  -5.147 -11.566  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.731  -3.528 -11.315  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.208  -6.757  -7.592  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.502  -8.065  -7.559  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.414  -9.130  -6.940  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.091  -8.867  -5.966  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.761  -7.923  -6.705  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.979  -7.756  -7.614  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.251  -8.037  -6.814  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.987  -9.224  -7.434  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.441  -9.116  -7.134  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.287  -6.228  -6.772  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.775  -8.350  -8.562  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.664  -7.056  -6.069  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.883  -8.803  -6.097  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.910  -8.451  -8.439  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.011  -6.748  -7.995  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.889  -7.164  -6.836  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.991  -8.268  -5.793  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.600 -10.143  -7.019  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.838  -9.219  -8.504  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.572  -8.672  -6.203  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.866 -10.064  -7.126  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.902  -8.535  -7.864  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.416 -10.300  -7.530  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.250 -11.426  -7.064  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.606 -12.128  -5.866  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.986 -13.221  -5.497  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.295 -12.359  -8.273  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.055 -12.018  -9.133  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.396 -10.606  -8.727  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.245 -11.090  -6.821  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.254 -13.389  -7.946  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.193 -12.185  -8.844  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.735 -12.728  -8.933  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.313 -12.030 -10.176  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.455 -10.598  -8.519  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.175  -9.901  -9.491  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.360 -11.509  -5.257  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.026 -12.139  -4.083  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.039 -11.162  -3.483  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.500 -10.249  -4.139  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.749 -13.413  -4.526  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.646 -10.629  -5.571  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.284 -12.387  -3.339  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.417 -13.691  -5.514  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.814 -13.238  -4.539  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.526 -14.213  -3.834  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.386 -11.345  -2.239  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.366 -10.428  -1.593  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.209 -11.204  -0.584  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.846 -12.283  -0.158  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.616  -9.320  -0.852  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.795  -8.055  -0.320  1.00  0.00           S  
ATOM    220  H   CYS A  16       2.000 -12.087  -1.730  1.00  0.00           H  
ATOM    221  HA  CYS A  16       4.007  -9.991  -2.345  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.880  -8.876  -1.507  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.122  -9.735   0.013  1.00  0.00           H  
ATOM    224  N   THR A  17       5.323 -10.654  -0.179  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.164 -11.354   0.825  1.00  0.00           C  
ATOM    226  C   THR A  17       5.300 -11.608   2.058  1.00  0.00           C  
ATOM    227  O   THR A  17       4.093 -11.488   2.003  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.358 -10.472   1.199  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.014  -9.108   1.003  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.553 -10.831   0.314  1.00  0.00           C  
ATOM    231  H   THR A  17       5.593  -9.778  -0.520  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.513 -12.293   0.422  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.619 -10.634   2.232  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.530  -8.810   1.777  1.00  0.00           H  
ATOM    235 HG21 THR A  17       8.291 -10.684  -0.724  1.00  0.00           H  
ATOM    236 HG22 THR A  17       9.391 -10.198   0.566  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.822 -11.865   0.473  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.879 -11.963   3.169  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.031 -12.218   4.360  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.452 -11.325   5.527  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.779 -11.270   6.538  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.143 -13.690   4.764  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.543 -14.224   4.439  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.560 -13.666   5.439  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.536 -15.751   4.532  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.849 -12.067   3.217  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.003 -11.994   4.106  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.957 -13.788   5.824  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.411 -14.261   4.218  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.819 -13.926   3.439  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.367 -12.620   5.607  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.476 -14.202   6.373  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.556 -13.788   5.044  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.613 -16.080   4.987  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.619 -16.173   3.541  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.370 -16.080   5.134  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.535 -10.607   5.408  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.928  -9.725   6.523  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.750  -8.811   6.799  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.685  -8.972   6.236  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.158  -8.898   6.141  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.881  -8.118   4.855  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.493  -8.862   3.669  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.930  -9.985   3.861  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.517  -8.298   2.589  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.066 -10.632   4.595  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.141 -10.317   7.401  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.386  -8.205   6.938  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.000  -9.555   5.986  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.815  -8.022   4.713  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.323  -7.138   4.927  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.913  -7.859   7.647  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.770  -6.955   7.929  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.190  -5.503   7.794  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.075  -5.011   8.465  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.218  -7.224   9.323  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.816  -6.660   9.461  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.898  -6.728   8.394  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.428  -6.074  10.672  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.608  -6.208   8.546  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.135  -5.557  10.821  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.227  -5.623   9.759  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.047  -5.112   9.906  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.776  -7.742   8.088  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.999  -7.154   7.205  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.186  -8.284   9.477  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.863  -6.771  10.060  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.180  -7.181   7.456  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.127  -6.020  11.491  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.094  -6.256   7.726  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.840  -5.107  11.757  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.376  -4.882   9.034  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.521  -4.831   6.922  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.782  -3.389   6.662  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.459  -2.789   6.197  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.322  -2.403   5.055  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.837  -3.235   5.562  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.182  -3.771   6.058  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.846  -2.727   6.959  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.268  -3.370   8.235  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.930  -2.684   9.126  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.115  -1.402   8.962  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.407  -3.281  10.183  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.811  -5.289   6.429  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.110  -2.901   7.569  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.529  -3.789   4.687  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.940  -2.191   5.307  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.024  -4.681   6.616  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.823  -3.974   5.213  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.711  -2.318   6.459  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.143  -1.935   7.169  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.050  -4.309   8.405  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.751  -0.942   8.153  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.622  -0.880   9.647  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.264  -4.262  10.310  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.916  -2.757  10.866  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.516  -2.772   7.110  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.142  -2.289   6.855  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.101  -0.819   6.492  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.764  -0.011   7.087  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.414  -2.545   8.181  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.514  -2.683   9.252  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.759  -3.183   8.509  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.683  -2.874   6.077  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.224  -1.695   8.421  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.165  -3.453   8.127  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.711  -1.722   9.707  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.220  -3.398  10.000  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.648  -2.710   8.901  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.834  -4.257   8.575  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.318  -0.466   5.516  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.234   0.959   5.132  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.230   1.389   5.116  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.109   0.627   4.756  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.865   1.122   3.758  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.248   0.477   3.795  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.211  -0.860   3.059  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.255   1.404   3.127  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.217  -1.140   5.030  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.776   1.558   5.849  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.251   0.632   3.014  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.961   2.169   3.520  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.538   0.312   4.822  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.519  -0.796   2.232  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.197  -1.093   2.685  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.890  -1.634   3.738  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.775   2.341   2.891  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.080   1.579   3.800  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.617   0.944   2.220  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.505   2.598   5.520  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.918   3.067   5.536  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.167   3.956   4.319  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.250   4.430   3.682  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.208   3.842   6.826  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.994   4.106   6.974  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.782   3.192   5.814  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.572   2.209   5.484  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.858   3.274   7.674  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.707   4.795   6.800  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.403   4.162   3.980  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.731   4.990   2.791  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.284   6.344   3.203  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.458   6.630   4.372  1.00  0.00           O  
ATOM    364  H   GLY A  25      -5.125   3.754   4.500  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.887   5.120   2.182  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.442   4.488   2.225  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.584   7.177   2.246  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.156   8.506   2.584  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.577   8.283   3.095  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.156   9.119   3.759  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.182   9.391   1.337  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.612  10.698   1.698  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.450   6.916   1.306  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.559   8.974   3.355  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.195   9.447   0.911  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.861   8.965   0.609  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.841  11.197   1.978  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.131   7.140   2.792  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.506   6.813   3.250  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.456   6.378   4.718  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.474   6.247   5.369  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.048   5.669   2.390  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.347   4.362   2.772  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.620   3.860   3.850  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.550   3.888   1.980  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.633   6.486   2.261  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.142   7.679   3.147  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.107   5.569   2.549  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.858   5.883   1.350  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.272   6.152   5.232  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.117   5.723   6.652  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.273   4.202   6.751  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.762   3.680   7.733  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.166   6.409   7.532  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.501   6.910   8.814  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.797   6.435   9.893  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.607   7.859   8.741  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.477   6.263   4.675  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.131   5.998   6.997  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.600   7.244   7.000  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.938   5.701   7.781  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.371   8.244   7.872  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.173   8.187   9.557  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.851   3.487   5.743  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.962   2.009   5.772  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.556   1.404   5.857  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.631   1.872   5.226  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.657   1.542   4.492  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.442   0.045   4.324  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.286  -0.473   3.158  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.316  -1.477   3.679  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.411  -0.748   4.380  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.459   3.921   4.964  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.542   1.706   6.631  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.709   1.757   4.560  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.239   2.055   3.639  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.397  -0.131   4.125  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.727  -0.464   5.232  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.796   0.355   2.685  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.645  -0.959   2.437  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.726  -2.035   2.850  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.837  -2.157   4.367  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.999  -0.051   5.033  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.006  -0.261   3.681  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.992  -1.425   4.914  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.381   0.371   6.635  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.027  -0.246   6.753  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.857  -1.339   5.700  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.814  -1.851   5.153  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.855  -0.864   8.147  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.748   0.172   9.111  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.587  -1.730   8.179  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.134   0.004   7.144  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.274   0.514   6.604  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.711  -1.480   8.374  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.578   0.218   9.592  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.737  -1.139   7.871  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.425  -2.094   9.185  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.704  -2.568   7.508  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.640  -1.711   5.438  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.370  -2.786   4.454  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.269  -3.666   5.032  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.330  -3.168   5.623  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.938  -2.187   3.109  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.151  -1.615   2.414  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.997  -2.450   1.673  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.432  -0.247   2.513  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.121  -1.916   1.032  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.556   0.286   1.872  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.401  -0.548   1.131  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.508  -0.022   0.499  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.895  -1.295   5.913  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.261  -3.380   4.316  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.198  -1.410   3.244  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.520  -2.957   2.513  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.782  -3.504   1.597  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.779   0.397   3.085  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.774  -2.560   0.460  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.772   1.342   1.950  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.008   0.479   1.146  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.389  -4.966   4.907  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.357  -5.865   5.498  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.024  -5.268   5.268  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.808  -5.122   6.185  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.168  -5.347   4.450  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.546  -5.950   6.553  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.402  -6.841   5.052  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.326  -4.894   4.057  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.652  -4.283   3.807  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.684  -3.570   2.455  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.666  -3.281   1.857  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.758  -5.345   3.894  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.528  -6.461   2.874  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.705  -6.339   1.990  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.242  -7.553   2.964  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.323  -4.996   3.329  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.821  -3.546   4.572  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.714  -4.885   3.706  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.760  -5.769   4.885  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.910  -7.639   3.675  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.111  -8.287   2.326  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.859  -3.239   2.005  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.014  -2.486   0.729  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.182  -3.086  -0.406  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.506  -2.373  -1.111  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.489  -2.488   0.329  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.886  -3.888  -0.140  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.399  -3.941  -0.363  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.712  -3.517  -1.799  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.611  -2.035  -1.907  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.654  -3.456   2.534  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.692  -1.469   0.889  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.646  -1.780  -0.473  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.095  -2.211   1.179  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.602  -4.618   0.609  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.381  -4.108  -1.067  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.888  -3.270   0.328  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.752  -4.949  -0.202  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.713  -3.831  -2.057  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.003  -3.977  -2.474  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.628  -1.615  -0.956  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.414  -1.672  -2.461  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.721  -1.781  -2.380  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.238  -4.368  -0.624  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.461  -4.950  -1.743  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.038  -4.808  -1.483  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.771  -4.308  -2.312  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.825  -6.420  -1.889  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.615  -6.620  -1.722  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.803  -4.942  -0.076  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.713  -4.428  -2.653  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.326  -6.993  -1.122  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.517  -6.768  -2.853  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.510  -5.243  -0.350  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.967  -5.123  -0.075  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.370  -3.649  -0.114  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.532  -3.319  -0.236  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.286  -5.710   1.300  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.112  -7.227   1.248  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.075  -7.959   1.127  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.915  -7.731   1.338  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.088  -5.649   0.312  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.516  -5.665  -0.829  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.614  -5.292   2.035  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.305  -5.474   1.566  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.145  -7.138   1.443  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.784  -8.700   1.284  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.419  -2.754  -0.016  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.760  -1.304  -0.050  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.911  -0.847  -1.486  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.863  -0.194  -1.869  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.637  -0.482   0.584  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.919   0.970   0.361  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.126   1.523   0.768  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.023   1.743  -0.301  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.396   2.875   0.511  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.233   3.091  -0.559  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.447   3.658  -0.153  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.484  -3.037   0.079  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.681  -1.132   0.486  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.575  -0.707   1.572  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.297  -0.702   0.180  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.842   0.907   1.282  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.953   1.293  -0.608  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.335   3.313   0.820  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.502   3.693  -1.072  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.651   4.699  -0.355  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.944  -1.165  -2.260  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.957  -0.743  -3.684  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.086  -1.447  -4.419  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.577  -0.957  -5.407  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.371  -1.054  -4.366  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.315  -0.358  -6.025  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.203  -1.664  -1.888  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.129   0.323  -3.726  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.180  -0.603  -3.814  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.519  -2.120  -4.428  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.528  -2.574  -3.942  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.658  -3.248  -4.625  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.862  -2.323  -4.488  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.767  -2.320  -5.296  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.952  -4.582  -3.938  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.414  -5.724  -4.781  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -4.124  -6.663  -5.079  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.184  -5.689  -5.178  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.141  -2.959  -3.130  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.427  -3.403  -5.671  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.485  -4.600  -2.965  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.009  -4.701  -3.830  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.609  -4.934  -4.936  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.837  -6.414  -5.716  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.851  -1.521  -3.457  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.959  -0.560  -3.218  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.690   0.718  -4.018  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.600   1.431  -4.390  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.006  -0.228  -1.725  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.098  -1.549  -2.834  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.898  -0.998  -3.530  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.997  -0.150  -1.344  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.519   0.710  -1.579  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.529  -1.010  -1.199  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.443   1.008  -4.287  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.108   2.234  -5.073  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.307   1.928  -6.560  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.515   2.806  -7.373  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.636   2.605  -4.846  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.260   3.795  -5.733  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.412   2.976  -3.380  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.726   0.415  -3.974  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.749   3.053  -4.770  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.013   1.760  -5.102  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.756   3.706  -6.688  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.564   4.714  -5.253  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.190   3.806  -5.886  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.097   3.760  -3.100  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.578   2.108  -2.760  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.397   3.323  -3.248  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.235   0.674  -6.909  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.408   0.259  -8.328  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.883  -0.039  -8.576  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.377   0.061  -9.682  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.569  -1.001  -8.593  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.086  -0.681  -8.432  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.934  -2.092  -7.595  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.072   0.001  -6.230  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.085   1.057  -8.981  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.754  -1.356  -9.592  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.894   0.324  -8.768  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.813  -0.773  -7.389  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.507  -1.379  -9.017  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.510  -1.669  -6.792  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.511  -2.857  -8.093  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.027  -2.525  -7.202  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.588  -0.394  -7.542  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.036  -0.691  -7.687  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.821   0.596  -7.460  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.910   0.779  -7.965  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.473  -1.715  -6.633  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.083  -1.256  -5.248  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.300  -0.632  -4.561  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.386  -1.163  -4.725  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.125   0.367  -3.882  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.165  -0.450  -6.667  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.236  -1.073  -8.677  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.518  -1.786  -6.656  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.042  -2.686  -6.830  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.746  -2.108  -4.675  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.296  -0.525  -5.309  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.271   1.477  -6.679  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.964   2.756  -6.374  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.593   3.814  -7.417  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.990   4.958  -7.322  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.533   3.231  -4.985  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.181   4.457  -4.681  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.398   1.289  -6.280  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.029   2.595  -6.384  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.809   2.493  -4.249  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.459   3.365  -4.969  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.272   4.515  -3.726  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.827   3.443  -8.407  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.424   4.430  -9.447  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.316   5.322  -8.883  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.940   6.315  -9.473  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.626   5.296  -9.838  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.643   5.498 -11.354  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.168   4.678 -12.081  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.087   6.562 -11.868  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.509   2.519  -8.460  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.057   3.905 -10.316  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.544   4.814  -9.531  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.545   6.250  -9.350  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.663   7.224 -11.282  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.096   6.700 -12.838  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.790   4.972  -7.740  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.703   5.787  -7.125  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.301   6.968  -6.358  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.589   7.788  -5.816  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.109   4.164  -7.286  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.146   5.169  -6.442  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.044   6.154  -7.895  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.601   7.058  -6.293  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.227   8.182  -5.540  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.200   7.855  -4.043  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.700   8.600  -3.224  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.676   8.365  -5.998  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.196   9.570  -5.452  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.515   7.183  -5.517  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.164   6.382  -6.725  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.672   9.091  -5.721  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.712   8.414  -7.075  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.127   9.430  -5.258  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.945   6.275  -5.628  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.773   7.324  -4.478  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.418   7.117  -6.107  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.619   6.742  -3.685  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.549   6.350  -2.250  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.415   7.129  -1.572  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.584   7.727  -0.533  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.317   4.818  -2.181  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.965   4.461  -1.538  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -4.975   4.839  -0.056  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.724   2.955  -1.672  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.226   6.156  -4.365  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.479   6.593  -1.771  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.107   4.364  -1.609  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.342   4.419  -3.185  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.174   4.993  -2.039  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.809   5.496   0.144  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.070   3.944   0.537  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.052   5.341   0.194  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.912   2.650  -2.691  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.699   2.732  -1.415  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.386   2.424  -1.007  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.272   7.105  -2.173  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.079   7.801  -1.639  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.779   7.369  -0.208  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.579   7.509   0.692  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.269   9.304  -1.682  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.510   9.662  -1.093  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.222   9.777  -3.131  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.193   6.614  -2.995  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.230   7.546  -2.256  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.466   9.756  -1.140  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.198   9.536  -1.751  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.590   9.114  -3.704  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.219   9.771  -3.543  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.821  10.779  -3.169  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.603   6.866  -0.014  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.157   6.419   1.322  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.177   7.606   2.282  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.001   8.741   1.886  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.282   5.906   1.165  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.012   5.836   2.503  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.825   4.447   3.103  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.496   6.085   2.253  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.992   6.790  -0.761  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.796   5.624   1.682  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.264   4.926   0.729  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.820   6.572   0.506  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.633   6.578   3.184  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.227   4.258   3.249  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.231   3.707   2.428  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.338   4.392   4.050  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.620   7.053   1.790  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.030   6.062   3.189  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.883   5.320   1.596  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.347   7.351   3.544  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.329   8.462   4.527  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.103   8.271   5.425  1.00  0.00           C  
ATOM    730  O   SER A  51       0.365   9.192   6.063  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.601   8.444   5.382  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.070   9.775   5.553  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.453   6.427   3.848  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.252   9.405   4.006  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.368   7.857   4.910  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.372   8.014   6.332  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.319  10.367   5.467  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.415   7.067   5.469  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.607   6.771   6.311  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.840   5.261   6.328  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.936   4.482   6.103  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.339   7.206   7.748  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.242   6.337   8.294  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.145   6.006   9.635  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.778   5.666   7.666  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.897   5.163   9.766  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.493   4.925   8.598  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.014   6.348   4.944  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.476   7.282   5.925  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.235   7.076   8.338  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.037   8.233   7.770  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.721   6.333  10.357  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.987   5.695   6.602  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.201   4.712  10.697  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.027   4.842   6.630  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.291   3.378   6.702  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.597   2.806   7.944  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.790   3.460   8.574  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.797   3.124   6.790  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.377   3.193   5.404  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.092   4.294   4.598  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.187   2.158   4.921  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.614   4.369   3.308  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.712   2.231   3.625  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.425   3.338   2.817  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.737   5.488   6.827  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.897   2.900   5.818  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.256   3.877   7.414  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.978   2.146   7.209  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.467   5.091   4.974  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.407   1.304   5.547  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.390   5.225   2.693  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.337   1.434   3.249  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.829   3.397   1.817  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.894   1.585   8.287  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.250   0.948   9.473  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.725   0.940   9.305  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.197   1.239   8.252  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.537   1.074   7.757  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.625  -0.055   9.584  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.487   1.496  10.349  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.017   0.622  10.356  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.473   0.611  10.297  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.009   1.981  10.712  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.448   2.649  11.558  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.070  -0.462  11.232  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.085  -0.907  12.327  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.055  -1.729  11.714  1.00  0.00           C  
ATOM    789  CE  LYS A  55       1.365  -1.427  12.448  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.093  -1.274  13.905  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.467   0.408  11.183  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.782   0.407   9.282  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.948  -0.059  11.710  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.358  -1.316  10.640  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.702  -0.054  12.865  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -1.604  -1.521  13.016  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.173  -2.780  11.807  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.159  -1.478  10.674  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       2.057  -2.243  12.296  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.796  -0.516  12.063  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.204  -1.759  14.143  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       1.874  -1.691  14.449  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.011  -0.264  14.137  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.099   2.398  10.131  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.681   3.720  10.498  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.677   3.872  12.021  1.00  0.00           C  
ATOM    807  O   CYS A  56      -2.823   4.583  12.525  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.115   3.808   9.979  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.216   5.101   8.717  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.530   3.276  12.658  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.537   1.840   9.454  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.092   4.508  10.056  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.401   2.859   9.548  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.780   4.048  10.795  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      16.546  10.772   0.730  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.445  10.452  -0.223  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.347  11.512  -0.106  1.00  0.00           C  
ATOM      4  O   LEU A   1      14.559  12.580   0.433  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.867   9.075   0.111  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.161   8.105  -1.035  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.521   7.442  -0.808  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.072   7.030  -1.087  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.932  11.712   0.509  1.00  0.00           H  
ATOM     10  H2  LEU A   1      16.175  10.773   1.701  1.00  0.00           H  
ATOM     11  H3  LEU A   1      17.297  10.059   0.645  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.834  10.445  -1.231  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.320   8.706   1.021  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.800   9.156   0.247  1.00  0.00           H  
ATOM     15  HG  LEU A   1      15.178   8.648  -1.969  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      16.527   6.951   0.154  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.702   6.714  -1.584  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      17.297   8.194  -0.832  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.479   7.075  -0.185  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.439   7.200  -1.945  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.531   6.056  -1.167  1.00  0.00           H  
ATOM     22  N   ALA A   2      13.175  11.229  -0.608  1.00  0.00           N  
ATOM     23  CA  ALA A   2      12.069  12.227  -0.522  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.823  11.678  -1.224  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.539  12.014  -2.357  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.505  13.527  -1.202  1.00  0.00           C  
ATOM     27  H   ALA A   2      13.022  10.363  -1.040  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.840  12.423   0.515  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.833  13.312  -2.208  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.672  14.213  -1.233  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.316  13.969  -0.644  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.075  10.841  -0.560  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.848  10.277  -1.191  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.100   9.416  -0.171  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.515   8.321   0.154  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.238   9.420  -2.397  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.317  10.583   0.354  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.208  11.085  -1.516  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.118   8.843  -2.157  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.425   8.753  -2.642  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.445  10.061  -3.241  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.001   9.903   0.336  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.228   9.116   1.337  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.185   8.254   0.621  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.995   8.467   0.747  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.525  10.074   2.301  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.577   9.287   3.206  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.573  10.789   3.159  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.685  10.789   0.060  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.900   8.477   1.889  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.961  10.803   1.736  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.695   8.230   3.020  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.807   9.498   4.240  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.557   9.577   2.998  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       7.336  11.207   2.519  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.098  11.582   3.719  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.021  10.083   3.842  1.00  0.00           H  
ATOM     58  N   SER A   5       5.623   7.276  -0.124  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.660   6.395  -0.842  1.00  0.00           C  
ATOM     60  C   SER A   5       5.399   5.175  -1.396  1.00  0.00           C  
ATOM     61  O   SER A   5       6.605   5.070  -1.295  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.018   7.168  -1.996  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.601   7.077  -1.891  1.00  0.00           O  
ATOM     64  H   SER A   5       6.587   7.120  -0.206  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.892   6.070  -0.157  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.311   8.204  -1.946  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.346   6.748  -2.938  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.221   7.827  -2.352  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.686   4.251  -1.980  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.348   3.038  -2.540  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.203   3.040  -4.063  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.199   3.467  -4.599  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.686   1.783  -1.968  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.463   0.543  -2.415  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.688   1.856  -0.440  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.714   4.355  -2.052  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.395   3.047  -2.277  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.669   1.718  -2.327  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.247   0.836  -3.097  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.897   0.060  -1.551  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.792  -0.142  -2.911  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.515   2.465  -0.108  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.760   2.292  -0.100  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.788   0.861  -0.033  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.195   2.567  -4.766  1.00  0.00           N  
ATOM     86  CA  ASP A   7       6.105   2.545  -6.253  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.029   1.547  -6.681  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.133   0.362  -6.437  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.455   2.126  -6.840  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.412   2.262  -8.364  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.320   2.279  -8.907  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.473   2.349  -8.960  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.997   2.227  -4.317  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.845   3.530  -6.612  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.232   2.761  -6.442  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.659   1.099  -6.579  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.991   2.017  -7.318  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.908   1.096  -7.759  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.094   0.760  -9.243  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.152   0.763 -10.010  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.553   1.774  -7.563  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.980   1.497  -5.872  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.925   2.977  -7.505  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.944   0.193  -7.171  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.651   2.832  -7.741  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.837   1.355  -8.256  1.00  0.00           H  
ATOM    107  N   SER A   9       4.302   0.487  -9.658  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.542   0.170 -11.097  1.00  0.00           C  
ATOM    109  C   SER A   9       4.418  -1.337 -11.342  1.00  0.00           C  
ATOM    110  O   SER A   9       4.429  -1.789 -12.470  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.945   0.632 -11.489  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.940   2.041 -11.675  1.00  0.00           O  
ATOM    113  H   SER A   9       5.052   0.499  -9.029  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.814   0.689 -11.701  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.641   0.379 -10.707  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.241   0.139 -12.405  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.033   2.217 -12.613  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.308  -2.121 -10.306  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.193  -3.596 -10.502  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.803  -4.070 -10.070  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.437  -5.212 -10.266  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.258  -4.304  -9.662  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.069  -3.949  -8.186  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.310  -3.215  -7.675  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.953  -2.554  -8.472  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.597  -3.329  -6.493  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.305  -1.743  -9.401  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.344  -3.832 -11.545  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.167  -5.373  -9.791  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.238  -3.986  -9.983  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.203  -3.312  -8.077  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.926  -4.853  -7.613  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.028  -3.203  -9.483  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.674  -3.588  -9.035  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.317  -3.352 -10.184  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.024  -2.627 -11.116  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.336  -2.747  -7.803  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.285  -3.145  -6.694  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.987  -4.227  -5.852  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.479  -2.439  -6.523  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.886  -4.594  -4.838  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.375  -2.803  -5.511  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.079  -3.879  -4.669  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.962  -4.238  -3.672  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.337  -2.294  -9.332  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.669  -4.635  -8.769  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.469  -1.701  -8.038  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.678  -2.921  -7.492  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.066  -4.776  -5.981  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.709  -1.613  -7.174  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.664  -5.430  -4.189  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.294  -2.253  -5.381  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.591  -3.956  -2.832  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.434  -4.023 -10.106  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.763  -4.891  -8.970  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.055  -6.243  -9.101  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.015  -6.843 -10.157  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.287  -5.027  -9.055  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.680  -4.703 -10.519  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.458  -4.018 -11.165  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.483  -4.416  -8.051  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.583  -6.037  -8.803  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.762  -4.325  -8.389  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.917  -5.616 -11.048  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.524  -4.033 -10.537  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.122  -4.600 -11.980  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.682  -3.022 -11.501  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.478  -6.709  -8.026  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.258  -8.005  -8.060  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.582  -9.109  -7.405  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.202  -8.884  -6.385  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.557  -7.842  -7.277  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.637  -7.257  -8.184  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.012  -7.655  -7.652  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.453  -8.960  -8.318  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.446 -10.063  -7.314  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.514  -6.194  -7.194  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.484  -8.268  -9.081  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.390  -7.177  -6.441  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.877  -8.802  -6.910  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.511  -7.639  -9.187  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.555  -6.181  -8.195  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.725  -6.876  -7.876  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.956  -7.797  -6.582  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.770  -9.202  -9.120  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.448  -8.842  -8.717  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.083  -9.819  -6.528  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       3.481 -10.196  -6.951  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.770 -10.943  -7.764  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.571 -10.279  -8.006  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.319 -11.441  -7.492  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.527 -12.130  -6.379  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.809 -13.248  -5.995  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.443 -12.353  -8.713  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.297 -11.953  -9.674  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.162 -10.543  -9.264  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.296 -11.148  -7.145  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.338 -13.388  -8.415  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.394 -12.199  -9.198  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.523 -12.651  -9.575  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.653 -11.937 -10.689  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.230 -10.529  -9.130  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.117  -9.823  -9.992  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.464 -11.465  -5.861  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.289 -12.063  -4.773  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.746 -10.956  -3.820  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.209  -9.915  -4.243  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.511 -12.753  -5.379  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.667 -10.569  -6.192  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.699 -12.786  -4.229  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.926 -12.131  -6.160  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.255 -12.909  -4.611  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.219 -13.705  -5.795  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.618 -11.169  -2.539  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.042 -10.124  -1.565  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.261 -10.611  -0.780  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.435 -11.793  -0.557  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.895  -9.841  -0.594  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.543  -9.255  -1.521  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.240 -12.013  -2.217  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.295  -9.218  -2.095  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.638 -10.747  -0.064  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.200  -9.084   0.114  1.00  0.00           H  
ATOM    224  N   THR A  17       4.103  -9.708  -0.354  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.305 -10.122   0.422  1.00  0.00           C  
ATOM    226  C   THR A  17       4.855 -10.917   1.647  1.00  0.00           C  
ATOM    227  O   THR A  17       3.697 -11.267   1.777  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.077  -8.880   0.877  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.156  -7.850   1.211  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.995  -8.404  -0.250  1.00  0.00           C  
ATOM    231  H   THR A  17       3.941  -8.760  -0.540  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.941 -10.739  -0.196  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.673  -9.125   1.742  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.656  -7.043   1.361  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.916  -9.078  -1.089  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.702  -7.410  -0.557  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.016  -8.384   0.102  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.749 -11.204   2.552  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.345 -11.972   3.761  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.707 -11.182   5.019  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.059 -11.302   6.041  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.057 -13.328   3.778  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.559 -13.122   3.572  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.332 -14.170   4.375  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.892 -13.272   2.087  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.678 -10.914   2.439  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.275 -12.128   3.735  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.887 -13.812   4.729  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.670 -13.949   2.985  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.837 -12.134   3.909  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.084 -14.078   5.422  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.067 -15.158   4.027  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       9.393 -14.015   4.241  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.988 -13.174   1.503  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.592 -12.502   1.795  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.330 -14.242   1.912  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.721 -10.362   4.958  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.088  -9.565   6.151  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.885  -8.725   6.540  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.785  -8.940   6.069  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.271  -8.651   5.821  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.914  -7.756   4.632  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.432  -8.391   3.339  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.032  -9.450   3.420  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.220  -7.806   2.290  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.226 -10.258   4.132  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.348 -10.219   6.968  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.497  -8.034   6.680  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.132  -9.251   5.573  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.841  -7.643   4.574  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.371  -6.787   4.763  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.076  -7.772   7.387  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.927  -6.921   7.793  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.304  -5.449   7.735  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.252  -4.998   8.346  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.472  -7.279   9.202  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.141  -6.617   9.482  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.119  -6.662   8.524  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.928  -5.960  10.701  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.885  -6.051   8.784  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.695  -5.349  10.959  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.675  -5.394  10.000  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.540  -4.790  10.255  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.971  -7.618   7.747  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.110  -7.096   7.108  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.359  -8.344   9.269  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.204  -6.941   9.919  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.281  -7.170   7.583  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.714  -5.925  11.439  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.097  -6.084   8.043  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.530  -4.842  11.898  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.921  -5.206  11.030  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.534  -4.711   7.004  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.760  -3.247   6.856  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.411  -2.619   6.506  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.160  -2.294   5.364  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.754  -2.986   5.720  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.173  -3.310   6.190  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.687  -4.544   5.446  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.171  -4.467   5.330  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.895  -4.231   6.389  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.087  -3.004   6.788  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.424  -5.224   7.053  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.775  -5.133   6.551  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.132  -2.832   7.781  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.505  -3.611   4.875  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.703  -1.948   5.427  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.820  -2.469   5.984  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.167  -3.507   7.250  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.414  -5.434   5.990  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.251  -4.576   4.458  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.601  -4.592   4.459  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.679  -2.244   6.283  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.645  -2.822   7.598  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.276  -6.164   6.748  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.977  -5.042   7.866  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.572  -2.503   7.501  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.205  -1.977   7.333  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.190  -0.522   6.899  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.746   0.330   7.548  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.569  -2.155   8.719  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.740  -2.291   9.714  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.923  -2.838   8.898  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.674  -2.577   6.623  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.028  -1.279   8.968  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.039  -3.045   8.742  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.986  -1.326  10.134  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.483  -2.987  10.498  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.843  -2.349   9.191  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.004  -3.907   9.016  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.549  -0.230   5.800  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.487   1.175   5.342  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.974   1.614   5.342  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.823   0.965   4.762  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.069   1.262   3.936  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.321   0.391   3.862  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.308  -0.417   2.573  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.557   1.279   3.892  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.104  -0.938   5.268  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.056   1.802   6.012  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.339   0.912   3.220  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.330   2.285   3.715  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.350  -0.285   4.702  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.012   0.218   1.752  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.297  -0.808   2.387  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.609  -1.235   2.668  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.458   2.000   4.688  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.431   0.669   4.063  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.652   1.793   2.948  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.285   2.702   5.989  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.707   3.153   6.007  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.004   3.854   4.685  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.107   4.226   3.954  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.967   4.098   7.187  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.735   4.476   7.282  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.589   3.215   6.454  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.348   2.287   6.096  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.650   3.627   8.104  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.420   5.008   7.047  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.250   3.997   4.350  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.606   4.627   3.052  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.691   5.680   3.221  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.307   5.793   4.260  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.956   3.658   4.938  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.774   5.080   2.613  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.920   3.878   2.409  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.896   6.487   2.211  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.915   7.571   2.315  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.273   7.002   2.747  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.913   7.521   3.641  1.00  0.00           O  
ATOM    371  CB  SER A  26      -7.067   8.263   0.960  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.233   9.076   0.976  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.351   6.397   1.387  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.583   8.295   3.048  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.205   8.882   0.771  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.147   7.514   0.183  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.015   9.900   1.416  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.728   5.950   2.116  1.00  0.00           N  
ATOM    379  CA  ASP A  27     -10.054   5.364   2.488  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.215   5.344   4.012  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.317   5.381   4.520  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.156   3.937   1.946  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.770   3.295   1.932  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.958   3.668   2.761  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.547   2.444   1.091  1.00  0.00           O  
ATOM    386  H   ASP A  27      -8.204   5.552   1.391  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.842   5.965   2.057  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.815   3.358   2.577  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.549   3.961   0.941  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.116   5.286   4.727  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.135   5.267   6.224  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.006   3.826   6.729  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.523   3.474   7.771  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.412   5.930   6.771  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -11.520   4.893   7.007  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -11.546   3.858   6.371  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -12.441   5.134   7.898  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.258   5.255   4.272  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.279   5.825   6.577  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.173   6.413   7.700  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.764   6.674   6.070  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.422   5.970   8.410  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -13.154   4.480   8.056  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.309   2.992   6.007  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.139   1.581   6.453  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.654   1.237   6.506  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.806   2.008   6.100  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.843   0.623   5.483  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.172   1.340   4.179  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.133   0.488   3.350  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.482  -0.860   3.035  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.406  -1.671   2.196  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.893   3.292   5.173  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.566   1.467   7.438  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.196  -0.215   5.267  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.749   0.267   5.937  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.629   2.295   4.396  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.260   1.495   3.626  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.043   0.327   3.909  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.362   0.998   2.426  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.558  -0.697   2.500  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.276  -1.385   3.956  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.269  -1.121   2.002  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.940  -1.914   1.299  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.657  -2.544   2.701  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.339   0.077   7.001  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.910  -0.339   7.084  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.646  -1.441   6.059  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.514  -2.227   5.737  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.598  -0.870   8.487  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.675   0.196   9.422  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.188  -1.476   8.512  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.047  -0.522   7.316  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.275   0.510   6.871  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.315  -1.632   8.750  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.416   0.023  10.008  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.504  -0.820   7.993  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.863  -1.594   9.537  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.199  -2.441   8.027  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.447  -1.513   5.561  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.110  -2.569   4.574  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.029  -3.459   5.176  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.005  -2.982   5.607  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.619  -1.936   3.268  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.766  -1.207   2.616  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.816  -1.933   2.042  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.781   0.191   2.583  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.882  -1.260   1.433  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -4.845   0.864   1.973  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.895   0.139   1.398  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -6.940   0.803   0.793  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.764  -0.880   5.847  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.988  -3.166   4.375  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.803  -1.252   3.445  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.280  -2.704   2.625  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.805  -3.013   2.070  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.971   0.749   3.025  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.692  -1.821   0.990  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.856   1.944   1.947  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.650   1.698   0.599  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.273  -4.743   5.237  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.282  -5.676   5.847  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.148  -5.229   5.537  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.964  -5.083   6.423  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.123  -5.092   4.901  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.433  -5.684   6.913  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.432  -6.670   5.465  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.467  -5.004   4.294  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.850  -4.565   3.973  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.879  -3.863   2.617  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.858  -3.511   2.062  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.802  -5.769   3.970  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.230  -6.893   3.108  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.077  -6.861   2.733  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.999  -7.896   2.778  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.197  -5.116   3.582  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.172  -3.867   4.726  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.760  -5.470   3.577  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.928  -6.124   4.981  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.931  -7.919   3.082  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.646  -8.626   2.228  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.050  -3.632   2.098  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.167  -2.923   0.799  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.193  -3.503  -0.233  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.470  -2.777  -0.881  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.604  -3.037   0.286  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.849  -4.446  -0.260  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.328  -4.606  -0.613  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.458  -5.132  -2.044  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.866  -4.972  -2.508  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.858  -3.907   2.578  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.932  -1.885   0.955  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.764  -2.312  -0.497  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.290  -2.845   1.097  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.574  -5.177   0.490  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.250  -4.598  -1.147  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.823  -3.649  -0.534  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.787  -5.307   0.069  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.188  -6.177  -2.069  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.799  -4.574  -2.693  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.147  -3.974  -2.422  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.493  -5.561  -1.926  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.939  -5.268  -3.502  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.169  -4.793  -0.408  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.245  -5.385  -1.410  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.193  -4.960  -1.113  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.821  -4.275  -1.892  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.345  -6.909  -1.355  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.152  -7.635  -2.505  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.760  -5.373   0.108  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.523  -5.042  -2.392  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.343  -7.213  -1.631  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.131  -7.246  -0.352  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.724  -5.376   0.000  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.129  -5.011   0.339  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.322  -3.491   0.268  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.434  -3.011   0.173  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.455  -5.501   1.754  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.626  -7.023   1.740  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.734  -7.522   1.723  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.567  -7.785   1.748  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.202  -5.940   0.608  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.797  -5.488  -0.361  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.649  -5.235   2.420  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.371  -5.041   2.091  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.677  -7.381   1.761  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.662  -8.760   1.740  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.265  -2.722   0.315  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.436  -1.239   0.250  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.658  -0.797  -1.192  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.691  -0.265  -1.555  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.190  -0.522   0.794  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.297   0.939   0.471  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.528   1.566   0.593  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.813   1.647   0.018  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.665   2.918   0.262  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.688   3.002  -0.312  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.556   3.636  -0.191  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.370  -3.115   0.392  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.293  -0.956   0.841  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.118  -0.671   1.802  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.683  -0.897   0.391  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.372   1.001   0.943  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.764   1.148  -0.074  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.622   3.408   0.356  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.548   3.557  -0.661  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.662   4.675  -0.453  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.669  -0.985  -1.995  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.754  -0.568  -3.419  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.959  -1.229  -4.087  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.734  -0.572  -4.729  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.525  -0.949  -4.169  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.370  -0.427  -5.890  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.138  -1.381  -1.648  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.878   0.505  -3.458  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.370  -0.449  -3.719  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.673  -2.015  -4.130  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.139  -2.516  -3.940  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.315  -3.168  -4.575  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.544  -2.288  -4.340  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.467  -2.254  -5.132  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.520  -4.539  -3.942  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.895  -5.607  -4.832  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.160  -5.662  -6.017  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.071  -6.461  -4.306  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.514  -3.049  -3.412  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.145  -3.276  -5.637  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.052  -4.560  -2.970  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.567  -4.734  -3.837  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.861  -6.414  -3.350  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.662  -7.147  -4.863  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.536  -1.546  -3.269  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.667  -0.628  -2.983  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.545   0.561  -3.936  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.488   0.955  -4.587  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.574  -0.144  -1.533  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.769  -1.575  -2.665  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.606  -1.137  -3.146  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.360  -0.983  -0.886  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.782   0.586  -1.447  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.511   0.306  -1.240  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.367   1.118  -4.026  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.127   2.271  -4.947  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.498   1.872  -6.380  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.274   2.526  -7.041  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.640   2.620  -4.904  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.328   3.706  -5.936  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.278   3.112  -3.503  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.625   0.767  -3.487  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.714   3.123  -4.631  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.062   1.736  -5.133  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.237   4.220  -6.206  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.624   4.411  -5.519  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.898   3.251  -6.818  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.812   2.524  -2.769  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.215   3.004  -3.347  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.555   4.150  -3.404  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.926   0.803  -6.862  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.211   0.332  -8.242  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.708   0.063  -8.401  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.263   0.201  -9.472  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.430  -0.967  -8.484  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.941  -0.721  -8.237  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.915  -2.051  -7.519  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.297   0.311  -6.315  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.899   1.080  -8.955  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.577  -1.295  -9.500  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.773   0.333  -8.074  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.626  -1.276  -7.364  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.375  -1.049  -9.095  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.069  -1.619  -6.543  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.841  -2.469  -7.881  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.170  -2.831  -7.453  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.367  -0.321  -7.345  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.823  -0.598  -7.439  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.603   0.676  -7.116  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.802   0.745  -7.298  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.192  -1.698  -6.441  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.230  -2.629  -7.065  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.784  -3.565  -5.990  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.452  -3.077  -5.094  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.529  -4.755  -6.080  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.906  -0.422  -6.488  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.063  -0.924  -8.441  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.312  -2.265  -6.185  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.600  -1.253  -5.552  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.034  -2.041  -7.484  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.765  -3.213  -7.845  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.932   1.681  -6.622  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.633   2.945  -6.271  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.379   4.012  -7.342  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.664   5.176  -7.141  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.117   3.450  -4.923  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.946   4.513  -4.472  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.969   1.598  -6.473  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.690   2.752  -6.198  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.142   2.651  -4.203  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.098   3.798  -5.036  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.767   5.281  -5.018  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.847   3.634  -8.474  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.580   4.636  -9.543  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.565   5.665  -9.037  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.498   6.779  -9.516  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.885   5.335  -9.920  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.784   4.361 -10.678  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.818   4.367 -11.892  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.519   3.516 -10.012  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.624   2.695  -8.621  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.179   4.133 -10.412  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.388   5.674  -9.027  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.665   6.175 -10.549  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.493   3.507  -9.032  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -11.098   2.890 -10.491  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.772   5.292  -8.070  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.751   6.227  -7.517  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.430   7.438  -6.884  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.847   8.495  -6.751  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.850   4.389  -7.706  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.187   5.716  -6.760  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.084   6.549  -8.298  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.650   7.279  -6.461  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.365   8.402  -5.799  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.197   8.250  -4.286  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.627   9.079  -3.511  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.851   8.345  -6.161  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.437   7.190  -5.578  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.004   8.283  -7.679  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.089   6.409  -6.557  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.944   9.342  -6.121  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.346   9.228  -5.788  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.285   7.224  -4.630  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.228   8.874  -8.144  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.920   7.258  -8.009  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.971   8.673  -7.960  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.571   7.180  -3.868  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.361   6.930  -2.433  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.050   7.576  -1.995  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.022   8.595  -1.339  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.298   5.402  -2.268  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.328   4.976  -1.162  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.104   4.202  -0.121  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.237   4.085  -1.760  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.239   6.519  -4.507  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.178   7.327  -1.860  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.282   5.030  -2.033  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.977   4.965  -3.202  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.878   5.835  -0.696  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.062   3.925  -0.532  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.553   3.318   0.148  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.248   4.825   0.748  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.445   3.915  -2.806  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.279   4.574  -1.659  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.214   3.141  -1.239  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.976   6.940  -2.339  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.631   7.409  -1.957  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.345   6.977  -0.531  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.240   6.800   0.281  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.522   8.919  -2.073  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.986   9.533  -0.879  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.339   9.393  -3.261  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.059   6.118  -2.837  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.902   6.952  -2.612  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.494   9.175  -2.232  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.596  10.408  -0.824  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.672   8.536  -3.826  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.192   9.949  -2.909  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.726  10.023  -3.887  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.101   6.795  -0.234  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.699   6.362   1.114  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.965   7.497   2.101  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.032   8.652   1.731  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.795   6.066   1.069  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.312   5.646   2.438  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.632   4.349   2.879  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.810   5.417   2.315  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.416   6.940  -0.914  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.247   5.463   1.392  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.982   5.276   0.360  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.321   6.957   0.753  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.121   6.424   3.165  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.430   4.420   2.703  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.037   3.522   2.315  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.812   4.189   3.932  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.054   5.224   1.279  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.334   6.300   2.649  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.097   4.572   2.917  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.089   7.181   3.350  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.318   8.236   4.372  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.068   8.301   5.230  1.00  0.00           C  
ATOM    730  O   SER A  51       0.431   9.352   5.584  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.505   7.844   5.246  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.431   6.458   5.546  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.007   6.245   3.624  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.498   9.189   3.895  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.477   8.405   6.156  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.421   8.057   4.727  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.303   6.080   5.413  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.426   7.151   5.550  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.654   7.028   6.380  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.971   5.541   6.515  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.169   4.694   6.171  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.392   7.598   7.775  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.369   6.725   8.435  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.269   6.566   9.808  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.589   5.917   7.893  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.724   5.681  10.036  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.278   5.257   8.901  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.028   6.342   5.230  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.477   7.546   5.912  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.307   7.593   8.351  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.017   8.605   7.696  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.818   7.012  10.487  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.786   5.811   6.835  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.029   5.347  11.011  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.112   5.209   7.032  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.442   3.772   7.204  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.787   3.270   8.494  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.165   4.024   9.216  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.958   3.601   7.276  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.549   3.880   5.915  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.543   5.183   5.406  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.102   2.836   5.162  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.090   5.445   4.144  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.649   3.098   3.901  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.644   4.403   3.392  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.741   5.899   7.320  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.055   3.213   6.364  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.365   4.293   7.998  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.194   2.592   7.570  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.115   5.987   5.986  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.104   1.830   5.554  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.085   6.450   3.752  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.075   2.293   3.320  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.066   4.604   2.418  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.903   2.005   8.782  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.273   1.457  10.016  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.753   1.357   9.819  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.239   1.523   8.732  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.399   1.413   8.184  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.694   0.489  10.237  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.463   2.107  10.836  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.028   1.123  10.875  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.458   1.043  10.754  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.054   2.432  10.974  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.483   3.262  11.650  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.052   0.073  11.791  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.032  -0.256  12.886  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.745  -0.951  14.048  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.114   0.082  15.115  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -3.366  -0.339  15.805  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.459   1.025  11.743  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.714   0.703   9.760  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.917   0.527  12.246  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.350  -0.838  11.294  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.271  -0.909  12.485  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.578   0.656  13.241  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.644  -1.428  13.684  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.093  -1.695  14.479  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.312   0.154  15.837  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.266   1.044  14.648  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -4.059  -0.662  15.100  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -3.154  -1.117  16.465  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -3.761   0.465  16.331  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.200   2.689  10.407  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.837   4.025  10.582  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.717   4.460  12.044  1.00  0.00           C  
ATOM    807  O   CYS A  56      -2.767   5.161  12.357  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.315   3.938  10.198  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.471   3.125   8.589  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.574   4.085  12.826  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.641   2.001   9.865  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.342   4.748   9.949  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.849   3.367  10.944  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.731   4.933  10.140  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      10.651  12.531  10.127  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.960  12.074   8.742  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.252  12.989   7.740  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.295  13.659   8.069  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.471  10.634   8.559  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.197   9.718   9.548  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.603   8.310   9.476  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.684   9.659   9.192  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.135  13.432  10.088  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.066  11.818  10.606  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.540  12.662  10.654  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.026  12.116   8.578  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.407  10.589   8.740  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.680  10.308   7.552  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.080  10.106  10.549  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.797   8.296   8.757  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.369   7.612   9.172  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.224   8.029  10.447  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.798   9.695   8.118  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.194  10.501   9.636  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      13.109   8.740   9.569  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.719  13.029   6.522  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.072  13.908   5.509  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.402  13.051   4.433  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.197  13.056   4.285  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.131  14.801   4.860  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.496  12.483   6.276  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.329  14.525   5.990  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.083  14.643   5.346  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.218  14.554   3.812  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.842  15.837   4.963  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.174  12.319   3.678  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.581  11.465   2.610  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.339  10.754   3.152  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.335  10.248   4.256  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.609  10.425   2.162  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.146  12.333   3.812  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.305  12.083   1.768  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.596  10.739   2.467  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.379   9.472   2.617  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.579  10.328   1.087  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.284  10.713   2.383  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.044  10.033   2.854  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.234   9.554   1.645  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.343  10.233   1.174  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.204  11.013   3.675  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.770  12.183   2.791  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.963  10.294   4.210  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.309  11.128   1.496  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.310   9.185   3.467  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.791  11.386   4.502  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.505  12.340   2.015  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.814  11.958   2.342  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.685  13.076   3.392  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.480   9.763   3.403  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.255   9.594   4.978  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.278  11.018   4.624  1.00  0.00           H  
ATOM     58  N   SER A   5       5.536   8.388   1.140  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.786   7.865  -0.037  1.00  0.00           C  
ATOM     60  C   SER A   5       5.359   6.505  -0.442  1.00  0.00           C  
ATOM     61  O   SER A   5       6.507   6.204  -0.184  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.924   8.841  -1.206  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.204   8.677  -1.803  1.00  0.00           O  
ATOM     64  H   SER A   5       6.258   7.856   1.537  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.742   7.755   0.220  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.163   8.637  -1.941  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.811   9.853  -0.845  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.234   7.806  -2.207  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.572   5.682  -1.080  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.080   4.345  -1.502  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.094   4.269  -3.032  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.689   5.191  -3.711  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.175   3.249  -0.928  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.896   3.132  -1.762  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.919   1.910  -0.950  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.650   5.942  -1.282  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.085   4.211  -1.129  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.914   3.498   0.090  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.381   4.081  -1.764  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.150   2.858  -2.775  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.255   2.375  -1.334  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.975   2.083  -0.803  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.544   1.277  -0.159  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.762   1.426  -1.902  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.560   3.179  -3.581  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.599   3.054  -5.067  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.873   1.776  -5.495  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.119   0.705  -4.977  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.055   2.992  -5.534  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.097   2.858  -7.058  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.047   2.651  -7.643  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.178   2.964  -7.613  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.884   2.445  -3.018  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.115   3.909  -5.513  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.567   3.896  -5.237  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.542   2.139  -5.087  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.977   1.881  -6.438  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.234   0.678  -6.901  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.298   0.597  -8.428  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.312   0.797  -9.112  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.774   0.785  -6.456  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.709   1.274  -4.714  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.791   2.754  -6.842  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.677  -0.208  -6.472  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.268   1.526  -7.057  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.291  -0.170  -6.580  1.00  0.00           H  
ATOM    107  N   SER A   9       4.452   0.317  -8.971  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.582   0.237 -10.454  1.00  0.00           C  
ATOM    109  C   SER A   9       4.342  -1.196 -10.941  1.00  0.00           C  
ATOM    110  O   SER A   9       4.078  -1.427 -12.104  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.988   0.678 -10.858  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.914  -0.347 -10.519  1.00  0.00           O  
ATOM    113  H   SER A   9       5.236   0.167  -8.402  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.859   0.891 -10.910  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.024   0.852 -11.919  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.240   1.592 -10.336  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.075  -0.300  -9.574  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.443  -2.158 -10.070  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.234  -3.573 -10.499  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.884  -4.082  -9.994  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.700  -5.261  -9.774  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.349  -4.450  -9.926  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.685  -3.715 -10.037  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.218  -3.412  -8.635  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.655  -2.551  -7.983  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.183  -4.048  -8.240  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.666  -1.952  -9.140  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.256  -3.627 -11.577  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.139  -4.664  -8.888  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.401  -5.374 -10.481  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.394  -4.336 -10.567  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.544  -2.790 -10.574  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.938  -3.207  -9.805  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.613  -3.636  -9.315  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.407  -3.502 -10.453  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.182  -2.785 -11.408  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.239  -2.758  -8.121  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.215  -3.043  -7.003  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.999  -4.120  -6.131  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.346  -2.239  -6.853  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.921  -4.384  -5.107  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.263  -2.500  -5.830  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.052  -3.573  -4.957  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.958  -3.833  -3.951  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.097  -2.266  -9.984  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.664  -4.668  -9.001  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.309  -1.717  -8.403  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.761  -2.975  -7.792  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.125  -4.744  -6.247  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.509  -1.414  -7.526  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.761  -5.215  -4.432  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.135  -1.874  -5.712  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.915  -3.111  -3.319  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.480  -4.232 -10.328  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.728  -5.088  -9.162  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.968  -6.412  -9.287  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.813  -6.956 -10.363  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.244  -5.299  -9.192  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.699  -5.031 -10.650  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.540  -4.293 -11.351  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.440  -4.578  -8.264  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.480  -6.315  -8.908  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.730  -4.605  -8.528  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.900  -5.969 -11.151  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.581  -4.410 -10.655  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.205  -4.866 -12.184  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.828  -3.306 -11.675  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.483  -6.925  -8.187  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.283  -8.203  -8.225  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.596  -9.353  -7.715  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.272  -9.213  -6.715  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.511  -8.080  -7.321  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.773  -7.944  -8.173  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.002  -8.283  -7.324  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.131  -7.303  -7.648  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.177  -7.377  -6.588  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.614  -6.461  -7.333  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.599  -8.399  -9.237  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.405  -7.208  -6.693  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.588  -8.960  -6.701  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.716  -8.620  -9.013  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.856  -6.929  -8.530  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.748  -8.207  -6.276  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.327  -9.289  -7.544  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.567  -7.559  -8.603  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.734  -6.300  -7.692  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.445  -8.369  -6.433  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.012  -6.834  -6.886  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.802  -6.980  -5.704  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.550 -10.465  -8.413  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.325 -11.671  -8.049  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.629 -12.438  -6.920  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.939 -13.580  -6.645  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.328 -12.494  -9.337  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.110 -12.016 -10.161  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.257 -10.616  -9.642  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.333 -11.411  -7.772  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.233 -13.546  -9.103  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.236 -12.315  -9.891  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.721 -12.693 -10.014  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.367 -11.960 -11.205  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.316 -10.551  -9.444  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.026  -9.866 -10.343  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.308 -11.814  -6.269  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.034 -12.490  -5.157  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.647 -11.426  -4.246  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.200 -10.446  -4.706  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.143 -13.375  -5.730  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.535 -10.898  -6.513  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.343 -13.097  -4.590  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.733 -14.013  -6.499  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.917 -12.752  -6.152  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.560 -13.984  -4.942  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.548 -11.603  -2.957  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.120 -10.593  -2.025  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.021 -11.282  -1.004  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.685 -12.318  -0.466  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.980  -9.873  -1.300  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.136  -9.159  -2.527  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.093 -12.394  -2.602  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.697  -9.872  -2.587  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.439 -10.573  -0.681  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.386  -9.087  -0.684  1.00  0.00           H  
ATOM    224  N   THR A  17       4.162 -10.712  -0.725  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.077 -11.334   0.271  1.00  0.00           C  
ATOM    226  C   THR A  17       4.319 -11.512   1.584  1.00  0.00           C  
ATOM    227  O   THR A  17       3.109 -11.408   1.629  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.287 -10.424   0.497  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.840  -9.099   0.755  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.174 -10.432  -0.747  1.00  0.00           C  
ATOM    231  H   THR A  17       4.413  -9.874  -1.167  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.408 -12.295  -0.092  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.856 -10.782   1.340  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.605  -8.569   0.989  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.633 -10.870  -1.572  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.453  -9.418  -0.997  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.064 -11.011  -0.550  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.007 -11.778   2.658  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.293 -11.957   3.948  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.969 -11.134   5.049  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.541 -11.144   6.185  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.296 -13.437   4.336  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.730 -13.969   4.319  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.224 -14.152   5.756  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.767 -15.316   3.594  1.00  0.00           C  
ATOM    246  H   LEU A  18       5.982 -11.860   2.616  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.272 -11.618   3.831  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       3.880 -13.550   5.325  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       3.699 -13.995   3.629  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.370 -13.265   3.807  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.638 -13.534   6.419  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.118 -15.189   6.043  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.262 -13.865   5.820  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.981 -15.347   2.853  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.723 -15.438   3.109  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.621 -16.113   4.307  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.004 -10.404   4.726  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.665  -9.575   5.764  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.615  -8.645   6.341  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.432  -8.819   6.127  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.793  -8.746   5.140  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.496  -9.553   4.044  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.736 -10.986   4.528  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.477 -11.152   5.482  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.171 -11.891   3.936  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.330 -10.384   3.810  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.060 -10.201   6.548  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.381  -7.844   4.713  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.510  -8.484   5.905  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.879  -9.568   3.158  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.444  -9.091   3.812  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.024  -7.654   7.057  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.013  -6.724   7.621  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.482  -5.280   7.540  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.425  -4.860   8.182  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.692  -7.080   9.062  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.417  -6.376   9.472  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.301  -6.405   8.623  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.348  -5.697  10.693  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.118  -5.754   8.995  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       2.165  -5.046  11.066  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       1.050  -5.074  10.217  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.115  -4.432  10.586  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.979  -7.525   7.210  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.109  -6.817   7.038  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.550  -8.140   9.131  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.501  -6.775   9.708  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.352  -6.931   7.681  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.207  -5.674  11.348  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.257  -5.775   8.337  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       2.111  -4.520  12.007  1.00  0.00           H  
ATOM    292  HH  TYR A  20       0.117  -3.704  11.167  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.772  -4.533   6.766  1.00  0.00           N  
ATOM    294  CA  ARG A  21       5.047  -3.082   6.583  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.699  -2.436   6.267  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.413  -2.121   5.131  1.00  0.00           O  
ATOM    297  CB  ARG A  21       6.013  -2.863   5.411  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.083  -3.959   5.401  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.345  -3.435   4.709  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.396  -3.166   5.731  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.184  -2.281   6.665  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.498  -1.031   6.462  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.659  -2.647   7.802  1.00  0.00           N  
ATOM    304  H   ARG A  21       4.007  -4.940   6.308  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.456  -2.663   7.492  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.462  -2.891   4.482  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.489  -1.899   5.515  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.320  -4.240   6.415  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.713  -4.820   4.865  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.704  -4.175   4.009  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.113  -2.522   4.182  1.00  0.00           H  
ATOM    312  HE  ARG A  21      10.246  -3.653   5.698  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.900  -0.751   5.591  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.335  -0.352   7.179  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.419  -3.605   7.957  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.495  -1.968   8.518  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.888  -2.313   7.287  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.516  -1.790   7.157  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.477  -0.329   6.730  1.00  0.00           C  
ATOM    320  O   PRO A  22       2.012   0.537   7.385  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.912  -1.991   8.553  1.00  0.00           C  
ATOM    322  CG  PRO A  22       2.105  -2.125   9.522  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.281  -2.643   8.674  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.971  -2.388   6.451  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.304  -1.133   8.823  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.320  -2.893   8.578  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.346  -1.160   9.950  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.877  -2.833  10.303  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.196  -2.133   8.944  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.390  -3.709   8.787  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.829  -0.054   5.627  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.730   1.344   5.154  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.727   1.789   5.269  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.643   1.046   4.962  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.191   1.415   3.700  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.436   0.544   3.523  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.259  -0.343   2.302  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.662   1.430   3.324  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.399  -0.774   5.108  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.354   1.979   5.766  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.404   1.055   3.054  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.430   2.435   3.444  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.578  -0.075   4.396  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.646   0.168   1.573  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.226  -0.558   1.872  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.779  -1.265   2.592  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.468   2.407   3.736  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.508   0.986   3.827  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.874   1.517   2.269  1.00  0.00           H  
ATOM    350  N   CYS A  24      -0.950   2.983   5.730  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.345   3.479   5.887  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.810   4.101   4.561  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.030   4.308   3.655  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.356   4.501   7.035  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.695   5.710   6.858  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.196   3.555   5.988  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -2.992   2.650   6.139  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.483   3.982   7.970  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.413   5.006   7.048  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.081   4.360   4.440  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.644   4.933   3.179  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.561   6.112   3.502  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.042   6.250   4.608  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.686   4.150   5.181  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.887   5.240   2.503  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.188   4.185   2.711  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.809   6.967   2.543  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.699   8.137   2.809  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.127   7.635   3.022  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.955   8.309   3.601  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.661   9.109   1.623  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.045   8.479   0.517  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.412   6.838   1.656  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.362   8.646   3.701  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.660   9.391   1.349  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.104   9.994   1.903  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.625   8.581  -0.243  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.418   6.445   2.569  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.789   5.893   2.760  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.030   5.653   4.254  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.135   5.370   4.671  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.934   4.573   1.997  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.627   3.783   2.069  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.860   4.026   2.987  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.416   2.947   1.206  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.732   5.917   2.111  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.514   6.603   2.392  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.731   3.991   2.437  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.171   4.780   0.965  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.997   5.776   5.056  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.131   5.577   6.534  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.950   4.102   6.899  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.397   3.655   7.936  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.506   6.055   7.011  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.486   6.235   8.531  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -11.395   5.810   9.217  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.479   6.849   9.091  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.122   6.008   4.682  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.367   6.154   7.033  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.744   6.997   6.538  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.253   5.322   6.749  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.746   7.192   8.540  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.458   6.966  10.064  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.289   3.339   6.072  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.081   1.904   6.405  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.586   1.596   6.435  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.756   2.440   6.166  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.764   0.998   5.372  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.206   1.811   4.159  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.221   1.007   3.342  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.596   1.095   4.008  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.480   0.022   3.471  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.925   3.709   5.243  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.500   1.705   7.378  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.074   0.234   5.049  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.621   0.535   5.824  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.658   2.736   4.487  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.343   2.024   3.554  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.277   1.413   2.341  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.910  -0.025   3.295  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.487   0.971   5.075  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.034   2.060   3.801  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.904  -0.691   2.983  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.996  -0.427   4.253  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -13.160   0.438   2.800  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.246   0.387   6.764  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.808  -0.003   6.823  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.545  -1.112   5.805  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.458  -1.732   5.296  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.488  -0.537   8.225  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.571   0.520   9.172  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.076  -1.139   8.244  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.941  -0.271   6.976  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.182   0.859   6.608  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.201  -1.304   8.485  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.959   1.285   8.737  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.380  -0.448   7.790  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.777  -1.328   9.265  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.071  -2.068   7.692  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.304  -1.386   5.529  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.972  -2.473   4.578  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.803  -3.258   5.161  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.817  -2.690   5.576  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.623  -1.897   3.203  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.891  -1.396   2.551  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.372  -0.114   2.843  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.591  -2.218   1.660  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.548   0.347   2.242  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.768  -1.756   1.059  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.247  -0.474   1.349  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.406  -0.018   0.756  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.587  -0.890   5.970  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.821  -3.135   4.484  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.911  -1.088   3.285  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.200  -2.671   2.611  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.832   0.522   3.532  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.224  -3.208   1.436  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.918   1.336   2.468  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.307  -2.391   0.370  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.128  -0.160   1.370  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.925  -4.554   5.245  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.840  -5.364   5.861  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.531  -4.904   5.370  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.421  -4.650   6.157  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.743  -4.993   4.935  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.893  -5.236   6.925  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.974  -6.405   5.626  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.726  -4.797   4.086  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.063  -4.356   3.599  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.936  -3.587   2.285  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.873  -3.139   1.913  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.979  -5.572   3.419  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.348  -6.573   2.453  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.206  -6.427   2.065  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.054  -7.591   2.046  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.004  -5.005   3.454  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.496  -3.703   4.335  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.933  -5.252   3.029  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.129  -6.048   4.374  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.976  -7.704   2.360  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.664  -8.245   1.431  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.031  -3.403   1.604  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.017  -2.629   0.330  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.199  -3.338  -0.748  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.707  -2.711  -1.660  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.453  -2.448  -0.154  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.224  -3.756   0.049  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.285  -3.901  -1.045  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.720  -4.722  -2.204  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.441  -6.023  -2.289  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.879  -3.752   1.948  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.578  -1.662   0.513  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.450  -2.181  -1.199  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.927  -1.662   0.416  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.707  -3.738   1.015  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.539  -4.599   0.003  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.570  -2.921  -1.401  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.152  -4.403  -0.641  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.669  -4.903  -2.039  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.850  -4.177  -3.128  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.465  -5.846  -2.363  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.245  -6.584  -1.437  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.118  -6.545  -3.128  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.044  -4.624  -0.672  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.246  -5.311  -1.711  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.231  -5.056  -1.447  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.008  -4.847  -2.350  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.515  -6.806  -1.669  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.896  -7.561  -3.191  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.445  -5.132   0.051  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.509  -4.920  -2.674  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.573  -6.977  -1.577  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.006  -7.239  -0.820  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.619  -5.072  -0.208  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.050  -4.823   0.124  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.374  -3.339  -0.097  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.463  -2.987  -0.504  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.305  -5.197   1.588  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.540  -6.706   1.700  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.654  -7.144   1.908  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.531  -7.524   1.571  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.032  -5.246   0.504  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.677  -5.427  -0.516  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.446  -4.921   2.183  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.176  -4.672   1.948  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.634  -7.171   1.404  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.670  -8.491   1.644  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.433  -2.467   0.163  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.683  -1.006  -0.030  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.650  -0.668  -1.506  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.468   0.065  -2.024  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.597  -0.196   0.686  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.967   1.249   0.630  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.034   1.757   1.360  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.230   2.069  -0.208  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.368   3.116   1.251  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.546   3.425  -0.323  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.619   3.952   0.409  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.563  -2.774   0.484  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.648  -0.749   0.378  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.501  -0.544   1.650  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.352  -0.297   0.238  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.595   1.108   2.007  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.590   1.641  -0.770  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.201   3.516   1.809  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.035   4.063  -0.974  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.872   4.998   0.321  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.691  -1.200  -2.167  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.535  -0.940  -3.625  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.707  -1.556  -4.382  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.208  -0.982  -5.322  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.780  -1.542  -4.120  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.143  -0.424  -3.707  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.066  -1.772  -1.691  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.529   0.127  -3.799  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.941  -2.498  -3.647  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.735  -1.672  -5.189  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.159  -2.710  -3.980  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.309  -3.331  -4.676  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.526  -2.428  -4.489  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.466  -2.465  -5.255  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.575  -4.708  -4.073  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.908  -5.767  -4.938  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.219  -5.905  -6.104  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.999  -6.530  -4.413  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.753  -3.162  -3.217  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.087  -3.428  -5.732  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.169  -4.749  -3.075  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.630  -4.892  -4.040  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.751  -6.423  -3.472  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.564  -7.204  -4.957  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.502  -1.596  -3.483  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.641  -0.666  -3.260  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.410   0.572  -4.124  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.334   1.233  -4.555  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.704  -0.265  -1.785  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.724  -1.570  -2.886  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.564  -1.146  -3.551  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.415  -1.104  -1.170  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.029   0.561  -1.607  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.711   0.035  -1.536  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.168   0.871  -4.393  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.836   2.044  -5.247  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.111   1.670  -6.702  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.394   2.507  -7.536  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.351   2.378  -5.077  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.955   3.502  -6.037  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.093   2.818  -3.635  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.446   0.307  -4.044  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.441   2.893  -4.961  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.760   1.499  -5.295  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.803   3.773  -6.645  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.625   4.362  -5.472  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.150   3.164  -6.675  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.685   2.214  -2.964  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.046   2.694  -3.402  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.367   3.856  -3.520  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.026   0.405  -7.000  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.275  -0.069  -8.389  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.752  -0.423  -8.551  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.300  -0.370  -9.634  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.419  -1.309  -8.654  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.952  -0.974  -8.409  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.839  -2.435  -7.708  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.797  -0.239  -6.303  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.011   0.711  -9.088  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.551  -1.628  -9.676  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.825   0.099  -8.401  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.646  -1.379  -7.456  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.350  -1.404  -9.194  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.077  -2.023  -6.741  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.706  -2.939  -8.109  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.027  -3.141  -7.606  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.401  -0.780  -7.479  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.844  -1.133  -7.568  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.668   0.127  -7.334  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.847   0.176  -7.624  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.191  -2.180  -6.506  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.200  -3.171  -7.084  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.580  -2.903  -6.482  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.895  -1.744  -6.266  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.298  -3.860  -6.247  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.944  -0.807  -6.616  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.058  -1.527  -8.550  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.300  -2.706  -6.212  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.621  -1.697  -5.646  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.244  -3.052  -8.157  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.893  -4.177  -6.844  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.052   1.150  -6.813  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.797   2.410  -6.564  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.475   3.411  -7.674  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.771   4.584  -7.573  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.381   2.992  -5.211  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.909   4.305  -5.082  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.097   1.089  -6.589  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.854   2.204  -6.557  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.765   2.375  -4.417  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.300   3.020  -5.149  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.455   4.329  -4.293  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.858   2.954  -8.733  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.502   3.871  -9.852  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.406   4.836  -9.380  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.038   5.765 -10.072  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.767   4.625 -10.322  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.718   6.110  -9.938  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.294   6.456  -8.856  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.137   7.005 -10.790  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.623   2.005  -8.790  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.117   3.283 -10.671  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.842   4.545 -11.393  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.641   4.170  -9.876  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.479   6.725 -11.665  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.109   7.956 -10.555  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.879   4.610  -8.208  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.801   5.493  -7.677  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.402   6.689  -6.936  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.714   7.636  -6.614  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.186   3.849  -7.674  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.199   4.926  -6.990  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.182   5.842  -8.487  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.673   6.649  -6.639  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.290   7.783  -5.891  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.955   7.634  -4.412  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.166   8.527  -3.617  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.804   7.756  -6.064  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.266   6.415  -5.999  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.155   8.356  -7.415  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.214   5.871  -6.890  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.897   8.719  -6.260  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.269   8.338  -5.285  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.226   6.434  -5.975  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.266   8.392  -8.028  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.899   7.741  -7.895  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.539   9.352  -7.275  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.430   6.503  -4.045  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.069   6.263  -2.631  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.747   6.975  -2.338  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.979   7.273  -3.231  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.932   4.742  -2.430  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.799   4.401  -1.454  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.244   4.726  -0.034  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.472   2.913  -1.570  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.274   5.801  -4.705  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.843   6.649  -1.985  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.861   4.351  -2.041  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.728   4.278  -3.384  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.920   4.977  -1.691  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.102   5.381  -0.072  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.505   3.816   0.478  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.438   5.220   0.487  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.630   2.590  -2.591  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.441   2.750  -1.298  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.115   2.350  -0.911  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.469   7.235  -1.094  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.201   7.905  -0.748  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.838   7.618   0.698  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.604   7.845   1.613  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.330   9.403  -0.930  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.339   9.909  -0.070  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.687   9.695  -2.375  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.089   6.981  -0.392  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.417   7.535  -1.393  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.391   9.862  -0.694  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.910  10.279   0.706  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.007   9.164  -3.024  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.697   9.363  -2.565  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.612  10.754  -2.556  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.663   7.137   0.893  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.183   6.830   2.255  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.111   8.128   3.063  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.791   9.177   2.539  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.206   6.217   2.123  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.885   6.154   3.480  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.136   4.695   3.831  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.215   6.905   3.410  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.077   6.988   0.132  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.852   6.128   2.736  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.119   5.218   1.721  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.802   6.820   1.455  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.251   6.604   4.228  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.530   4.067   3.193  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.178   4.462   3.680  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.871   4.522   4.859  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.311   7.373   2.441  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.242   7.660   4.180  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.028   6.209   3.555  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.387   8.067   4.334  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.312   9.295   5.169  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.081   9.167   6.059  1.00  0.00           C  
ATOM    730  O   SER A  51       0.492  10.140   6.508  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.559   9.426   6.053  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.951  10.792   6.118  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.622   7.208   4.744  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.215  10.166   4.534  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.371   8.842   5.663  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.325   9.067   7.029  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.616  11.234   5.335  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.318   7.952   6.311  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.502   7.697   7.166  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.836   6.212   7.095  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.007   5.397   6.742  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.164   8.043   8.609  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.038   7.152   9.052  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.044   6.510  10.280  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.119   6.754   8.426  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.073   5.764  10.350  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.817   5.880   9.249  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.174   7.196   5.936  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.341   8.288   6.830  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.030   7.875   9.234  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.862   9.072   8.675  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.735   6.587  10.972  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.425   7.039   7.424  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.325   5.127  11.182  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.029   5.847   7.447  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.394   4.409   7.416  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.830   3.732   8.663  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.283   4.376   9.536  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.913   4.266   7.383  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.419   4.772   6.057  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.683   6.134   5.889  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.617   3.882   4.992  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.145   6.611   4.660  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.081   4.360   3.761  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.345   5.725   3.595  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.677   6.516   7.744  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.969   3.950   6.535  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.349   4.847   8.183  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.183   3.229   7.500  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.529   6.818   6.711  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.411   2.829   5.120  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.347   7.662   4.533  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.234   3.677   2.938  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.703   6.094   2.645  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.948   2.441   8.753  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.406   1.732   9.942  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.917   1.454   9.729  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.395   1.594   8.641  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.389   1.938   8.039  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.941   0.807  10.089  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.526   2.348  10.809  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.221   1.083  10.765  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.238   0.821  10.626  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.009   2.108  10.937  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.780   2.753  11.942  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.691  -0.272  11.604  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.584  -1.315  11.840  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.448  -0.799  12.846  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.557  -1.781  14.016  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.297  -1.308  15.142  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.651   1.004  11.635  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.452   0.512   9.613  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.958   0.195  12.531  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.560  -0.775  11.205  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -1.032  -2.198  12.238  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.099  -1.561  10.904  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       1.409  -0.707  12.362  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.137   0.166  13.218  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.226  -2.758  13.698  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.585  -1.837  14.343  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.596  -0.329  14.964  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.137  -1.916  15.218  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.245  -1.350  16.029  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.926   2.478  10.092  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.724   3.714  10.335  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.564   3.540  11.604  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.183   2.499  11.744  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.651   3.962   9.140  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.592   5.711   8.671  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.574   4.453  12.414  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.092   1.941   9.300  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.060   4.554  10.457  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.332   3.355   8.305  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.663   3.696   9.409  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      10.015  18.522   2.289  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.346  17.155   1.791  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.170  16.214   2.063  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.743  16.048   3.188  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.593  16.638   2.513  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.760  17.592   2.260  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.799  18.655   3.359  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.072  16.803   2.266  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.988  18.674   2.227  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.320  18.613   3.280  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.504  19.231   1.707  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.536  17.196   0.729  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.396  16.582   3.575  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.844  15.657   2.139  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.630  18.071   1.300  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.548  18.204   4.306  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.790  19.080   3.413  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.086  19.435   3.131  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.017  16.008   1.538  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.890  17.462   2.018  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.234  16.382   3.247  1.00  0.00           H  
ATOM     22  N   ALA A   2       8.645  15.595   1.040  1.00  0.00           N  
ATOM     23  CA  ALA A   2       7.498  14.665   1.240  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.711  13.403   0.400  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.018  13.471  -0.773  1.00  0.00           O  
ATOM     26  CB  ALA A   2       6.201  15.353   0.805  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.004  15.743   0.141  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.430  14.396   2.283  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       6.409  16.381   0.547  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.791  14.842  -0.054  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.488  15.323   1.616  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.554  12.251   0.995  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.749  10.987   0.232  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.860   9.891   0.825  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.310   8.797   1.104  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.216  10.559   0.320  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.308  12.218   1.942  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.482  11.145  -0.803  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.847  11.366  -0.023  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.461  10.322   1.345  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.376   9.689  -0.299  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.602  10.175   1.019  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.687   9.149   1.594  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.941   8.440   0.463  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.854   8.827   0.083  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.678   9.827   2.526  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.426  10.579   3.629  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.826  10.817   1.727  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.260  11.063   0.787  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.262   8.427   2.153  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.041   9.077   2.972  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.250   9.975   3.980  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.806  11.511   3.235  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.752  10.781   4.448  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.411  11.225   0.916  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.964  10.306   1.325  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.501  11.617   2.375  1.00  0.00           H  
ATOM     58  N   SER A   5       4.518   7.402  -0.080  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.843   6.669  -1.187  1.00  0.00           C  
ATOM     60  C   SER A   5       4.765   5.563  -1.707  1.00  0.00           C  
ATOM     61  O   SER A   5       5.965   5.607  -1.524  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.523   7.643  -2.321  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.692   8.383  -2.647  1.00  0.00           O  
ATOM     64  H   SER A   5       5.396   7.105   0.241  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.926   6.230  -0.821  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.197   7.094  -3.188  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.735   8.315  -2.005  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.852   8.284  -3.588  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.212   4.573  -2.353  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.056   3.462  -2.882  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.753   3.242  -4.367  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.670   3.529  -4.839  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.749   2.178  -2.107  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.382   0.982  -2.824  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.326   2.288  -0.694  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.241   4.557  -2.487  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.100   3.714  -2.763  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.679   2.038  -2.052  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.412   1.205  -3.058  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.338   0.114  -2.182  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.840   0.782  -3.737  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.204   3.298  -0.333  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.803   1.606  -0.038  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       6.376   2.035  -0.713  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.700   2.726  -5.106  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.465   2.478  -6.559  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.367   1.426  -6.712  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.496   0.309  -6.251  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.755   1.971  -7.205  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.568   1.887  -8.720  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.566   2.387  -9.204  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.431   1.322  -9.373  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.563   2.496  -4.704  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.155   3.396  -7.036  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.562   2.652  -6.978  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.991   0.991  -6.817  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.279   1.773  -7.343  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.173   0.794  -7.503  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.690   0.781  -8.955  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.508   0.696  -9.225  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.028   1.200  -6.579  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.702   1.574  -4.941  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.185   2.681  -7.697  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.522  -0.190  -7.230  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.536   2.077  -6.976  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.321   0.392  -6.503  1.00  0.00           H  
ATOM    107  N   SER A   9       2.594   0.859  -9.891  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.185   0.846 -11.324  1.00  0.00           C  
ATOM    109  C   SER A   9       2.151  -0.596 -11.837  1.00  0.00           C  
ATOM    110  O   SER A   9       1.933  -0.840 -13.007  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.191   1.651 -12.147  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.576   2.848 -12.605  1.00  0.00           O  
ATOM    113  H   SER A   9       3.543   0.923  -9.653  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.205   1.288 -11.422  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.043   1.899 -11.537  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.518   1.057 -12.992  1.00  0.00           H  
ATOM    117  HG  SER A   9       1.693   2.629 -12.909  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.368  -1.553 -10.977  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.350  -2.972 -11.432  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.386  -3.789 -10.567  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.258  -4.985 -10.732  1.00  0.00           O  
ATOM    122  CB  GLU A  10       3.757  -3.562 -11.313  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.683  -2.892 -12.331  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.355  -1.677 -11.689  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.525  -1.687 -10.481  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.689  -0.757 -12.417  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.547  -1.340 -10.037  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.031  -3.014 -12.462  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.134  -3.393 -10.314  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       3.719  -4.623 -11.508  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       5.439  -3.596 -12.646  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.107  -2.572 -13.186  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.711  -3.161  -9.645  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.228  -3.902  -8.781  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.583  -4.023  -9.497  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.841  -3.320 -10.453  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.355  -3.145  -7.457  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.855  -3.467  -6.608  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.052  -2.767  -6.810  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.789  -4.469  -5.629  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.178  -3.063  -6.035  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.920  -4.766  -4.854  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.113  -4.062  -5.056  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.224  -4.354  -4.293  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.819  -2.206  -9.514  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.171  -4.884  -8.594  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.386  -2.083  -7.653  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.252  -3.439  -6.940  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.103  -1.996  -7.564  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.131  -5.011  -5.472  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.099  -2.520  -6.190  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.872  -5.540  -4.100  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.766  -3.563  -4.240  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.388  -4.946  -9.035  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.054  -5.789  -7.874  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.965  -6.812  -8.206  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.854  -7.293  -9.315  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.375  -6.489  -7.547  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.205  -6.464  -8.851  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.697  -5.252  -9.649  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.746  -5.173  -7.052  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.189  -7.508  -7.235  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.899  -5.948  -6.775  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.044  -7.376  -9.410  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.252  -6.341  -8.626  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.577  -5.491 -10.685  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.375  -4.435  -9.538  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.161  -7.136  -7.230  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.939  -8.118  -7.437  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.436  -9.525  -7.096  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.355  -9.692  -6.188  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.092  -7.756  -6.507  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.274  -7.240  -7.328  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.245  -6.498  -6.409  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.628  -7.143  -6.505  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.055  -7.604  -5.154  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.280  -6.724  -6.348  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.273  -8.085  -8.462  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.770  -6.988  -5.819  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.392  -8.630  -5.953  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.781  -8.074  -7.793  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.915  -6.565  -8.090  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.307  -5.462  -6.712  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.893  -6.556  -5.391  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.584  -7.988  -7.176  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.338  -6.421  -6.881  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.282  -7.448  -4.475  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.289  -8.616  -5.190  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.894  -7.068  -4.854  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.909 -10.500  -7.834  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.519 -11.910  -7.632  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.276 -12.520  -6.449  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.286 -13.720  -6.257  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.918 -12.581  -8.947  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.002 -11.682  -9.586  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.857 -10.289  -8.952  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.545 -11.992  -7.486  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.317 -13.568  -8.751  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.066 -12.647  -9.604  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.984 -12.083  -9.374  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.849 -11.614 -10.650  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.819  -9.934  -8.619  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.439  -9.597  -9.641  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.902 -11.702  -5.654  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.654 -12.226  -4.480  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.935 -11.083  -3.502  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.619 -10.133  -3.827  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.978 -12.829  -4.948  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.874 -10.742  -5.830  1.00  0.00           H  
ATOM    210  HA  ALA A  15       2.067 -12.987  -3.986  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.975 -12.913  -6.024  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.793 -12.190  -4.640  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       4.103 -13.808  -4.510  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.418 -11.167  -2.306  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.664 -10.083  -1.315  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.722 -10.541  -0.312  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.684 -11.649   0.185  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.367  -9.753  -0.572  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.088  -9.295  -1.769  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.872 -11.944  -2.061  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.017  -9.202  -1.829  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.042 -10.613  -0.008  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.540  -8.929   0.103  1.00  0.00           H  
ATOM    224  N   THR A  17       4.666  -9.696  -0.009  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.723 -10.083   0.963  1.00  0.00           C  
ATOM    226  C   THR A  17       5.067 -10.515   2.272  1.00  0.00           C  
ATOM    227  O   THR A  17       4.071  -9.959   2.691  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.643  -8.889   1.223  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.937  -7.687   0.954  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.870  -8.978   0.314  1.00  0.00           C  
ATOM    231  H   THR A  17       4.677  -8.807  -0.419  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.300 -10.903   0.560  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.962  -8.897   2.253  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.037  -7.795   1.269  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.597  -9.463  -0.611  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.235  -7.983   0.105  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.642  -9.548   0.808  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.610 -11.505   2.922  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.006 -11.966   4.201  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.351 -10.976   5.315  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.546 -10.714   6.186  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.547 -13.355   4.554  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.674 -14.196   3.282  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.914 -15.658   3.660  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.384 -14.085   2.465  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.411 -11.946   2.569  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.932 -12.014   4.089  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.517 -13.255   5.018  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.869 -13.842   5.238  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.507 -13.835   2.694  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.179 -15.966   4.388  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.829 -16.276   2.777  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.903 -15.763   4.079  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.656 -13.512   3.017  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.594 -13.594   1.526  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.993 -15.074   2.274  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.536 -10.420   5.293  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.918  -9.445   6.344  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.747  -8.512   6.594  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.250  -7.861   5.697  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.126  -8.643   5.881  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.363  -9.527   5.970  1.00  0.00           C  
ATOM    263  CD  GLU A  19      10.122  -9.464   4.647  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.486  -9.608   3.616  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      11.325  -9.275   4.686  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.170 -10.637   4.587  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.162  -9.971   7.256  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.978  -8.325   4.858  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.253  -7.780   6.516  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.990  -9.181   6.775  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.065 -10.547   6.160  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.290  -8.462   7.802  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.126  -7.589   8.105  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.572  -6.149   8.282  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.111  -5.749   9.295  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.409  -8.072   9.355  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.121  -7.298   9.542  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.298  -7.016   8.439  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.743  -6.870  10.821  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.101  -6.306   8.619  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.548  -6.162  10.999  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.272  -5.881   9.900  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.449  -5.183  10.078  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.702  -9.012   8.497  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.440  -7.635   7.273  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.181  -9.109   9.230  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.044  -7.937  10.217  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.587  -7.345   7.452  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.374  -7.085  11.670  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.536  -6.088   7.769  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.258  -5.834  11.987  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.984  -5.662  10.715  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.305  -5.380   7.286  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.644  -3.932   7.299  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.440  -3.203   6.705  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.424  -2.897   5.533  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.892  -3.682   6.449  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.893  -4.821   6.667  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.328  -4.852   8.134  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.468  -6.267   8.579  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.074  -6.545   9.702  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       7.394  -6.605  10.813  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.361  -6.764   9.712  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.847  -5.766   6.514  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.811  -3.601   8.315  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.615  -3.639   5.406  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.346  -2.747   6.742  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.428  -5.763   6.409  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.759  -4.664   6.040  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.276  -4.346   8.238  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.586  -4.356   8.741  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.104  -6.993   8.029  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       6.408  -6.442  10.806  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       7.858  -6.818  11.673  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.881  -6.721   8.859  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.825  -6.973  10.573  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.448  -3.005   7.544  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.152  -2.388   7.166  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.235  -0.920   6.774  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.744  -0.110   7.501  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.301  -2.534   8.437  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.284  -2.754   9.604  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.552  -3.352   8.981  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.690  -2.953   6.377  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.257  -1.612   8.610  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.368  -3.374   8.352  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.509  -1.811  10.083  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.866  -3.446  10.318  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.433  -2.903   9.420  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.568  -4.422   9.106  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.688  -0.566   5.640  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.681   0.857   5.240  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.772   1.365   5.385  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.693   0.576   5.402  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.170   0.938   3.800  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.635   0.520   3.768  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.754  -0.856   3.131  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.440   1.522   2.953  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.254  -1.235   5.051  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.335   1.424   5.887  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.582   0.264   3.181  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.070   1.943   3.434  1.00  0.00           H  
ATOM    343  HG  LEU A  23       3.021   0.482   4.777  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.933  -1.006   2.446  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.689  -0.926   2.593  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.723  -1.613   3.900  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.895   1.772   2.056  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.600   2.412   3.541  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.390   1.086   2.689  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.000   2.652   5.513  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.417   3.140   5.681  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.823   4.026   4.492  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.058   4.846   4.030  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.515   3.915   7.011  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.554   5.403   6.862  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.252   3.290   5.518  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.078   2.286   5.722  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.936   3.273   7.764  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.523   4.196   7.311  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.022   3.852   3.985  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.486   4.659   2.809  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.427   5.794   3.200  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.036   5.793   4.251  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.621   3.167   4.365  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.679   5.082   2.306  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.946   4.019   2.142  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.509   6.787   2.345  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.370   7.975   2.625  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.807   7.537   2.903  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.585   8.271   3.482  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.345   8.915   1.418  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.216  10.011   1.661  1.00  0.00           O  
ATOM    373  H   SER A  26      -4.979   6.758   1.515  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.984   8.495   3.488  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.343   9.285   1.270  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.662   8.377   0.534  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.097   9.759   1.374  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.171   6.347   2.511  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.561   5.877   2.777  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.638   5.290   4.190  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.530   4.531   4.511  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.957   4.808   1.753  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.905   3.696   1.719  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.946   3.786   2.464  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.079   2.772   0.942  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.531   5.765   2.053  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.241   6.713   2.702  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.913   4.387   2.030  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.034   5.258   0.776  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.706   5.640   5.038  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.710   5.117   6.431  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.695   3.591   6.412  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.951   2.945   7.409  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.958   5.616   7.162  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.027   4.978   8.551  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.011   4.753   9.179  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.190   4.674   9.061  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.999   6.254   4.759  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.825   5.468   6.941  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.909   6.690   7.262  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.838   5.345   6.599  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.009   4.854   8.554  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.243   4.265   9.951  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.377   3.007   5.295  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.325   1.532   5.229  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.870   1.102   5.348  1.00  0.00           C  
ATOM    407  O   LYS A  29      -6.005   1.579   4.641  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.909   1.057   3.902  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.538  -0.403   3.673  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.812  -1.233   3.500  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.438  -2.666   3.117  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.689  -2.653   1.829  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.158   3.536   4.507  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.894   1.114   6.045  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.978   1.155   3.938  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.517   1.655   3.094  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.932  -0.479   2.784  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.984  -0.770   4.521  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.368  -1.240   4.428  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.421  -0.801   2.720  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.818  -3.095   3.891  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.335  -3.257   3.007  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.207  -2.082   1.133  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -7.744  -2.244   1.982  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.593  -3.625   1.473  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.594   0.218   6.254  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.191  -0.237   6.444  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.907  -1.425   5.536  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.606  -2.418   5.557  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.984  -0.656   7.903  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.992   0.500   8.728  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.640  -1.380   8.049  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.312  -0.140   6.815  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.515   0.570   6.204  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.779  -1.319   8.203  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.137   0.216   9.633  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.556  -2.144   7.289  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.833  -0.671   7.936  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.582  -1.839   9.024  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.872  -1.344   4.749  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.540  -2.484   3.862  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.440  -3.316   4.541  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.423  -2.793   4.952  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.073  -1.991   2.484  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -2.941  -0.488   2.433  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -1.765   0.060   2.861  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.949   0.341   1.894  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -1.569   1.444   2.771  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -3.743   1.715   1.790  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.550   2.265   2.235  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.306   3.608   2.098  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.312  -0.543   4.755  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.412  -3.095   3.740  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.116  -2.433   2.260  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.767  -2.295   1.742  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -1.011  -0.595   3.277  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.869  -0.069   1.555  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -0.664   1.881   3.105  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.513   2.349   1.377  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.399   3.769   2.366  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.675  -4.603   4.689  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.704  -5.519   5.373  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.274  -4.985   5.311  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.456  -5.033   6.280  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.520  -4.970   4.369  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.996  -5.625   6.405  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.739  -6.488   4.900  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.141  -4.481   4.189  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.521  -3.956   4.090  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.759  -3.393   2.693  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.840  -2.951   2.035  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.519  -5.079   4.404  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.300  -6.255   3.445  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.683  -6.104   2.409  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.786  -7.429   3.754  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.449  -4.446   3.418  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.640  -3.158   4.803  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.528  -4.712   4.304  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.363  -5.415   5.415  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.285  -7.549   4.589  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.652  -8.194   3.152  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.984  -3.351   2.251  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.261  -2.755   0.918  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.369  -3.390  -0.154  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.605  -2.713  -0.803  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.738  -2.937   0.549  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.274  -4.244   1.138  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.283  -4.865   0.166  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.587  -5.209  -1.154  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.203  -6.436  -1.732  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.721  -3.672   2.807  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.043  -1.699   0.976  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.836  -2.959  -0.525  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.308  -2.109   0.943  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.762  -4.038   2.080  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.460  -4.932   1.299  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.081  -4.160  -0.022  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.691  -5.764   0.600  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.537  -5.384  -0.974  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.700  -4.389  -1.848  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.668  -6.980  -0.978  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.464  -7.022  -2.171  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.906  -6.166  -2.450  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.458  -4.673  -0.361  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.615  -5.315  -1.404  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.147  -4.946  -1.193  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.453  -4.265  -2.003  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.775  -6.830  -1.321  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.806  -7.616  -2.632  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.082  -5.214   0.154  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.934  -4.973  -2.371  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.817  -7.090  -1.436  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.423  -7.171  -0.361  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.441  -5.383  -0.111  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.870  -5.049   0.141  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.077  -3.554  -0.048  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.182  -3.095  -0.255  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.242  -5.396   1.578  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.371  -6.915   1.732  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.467  -7.439   1.760  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.298  -7.650   1.834  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.055  -5.927   0.533  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.500  -5.598  -0.542  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.483  -5.018   2.241  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.183  -4.932   1.821  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.413  -7.232   1.812  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.377  -8.622   1.929  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.034  -2.786   0.039  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.206  -1.328  -0.117  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.336  -0.947  -1.588  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.372  -0.528  -2.060  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.009  -0.572   0.484  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.130   0.872   0.092  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.398   1.411  -0.007  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.990   1.659  -0.167  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.584   2.735  -0.354  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.819   3.007  -0.527  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.477   3.547  -0.619  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.152  -3.163   0.224  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.102  -1.034   0.396  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.023  -0.673   1.504  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.899  -0.954   0.173  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.249   0.789   0.196  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.977   1.232  -0.098  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.586   3.127  -0.410  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.681   3.627  -0.729  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.620   4.584  -0.891  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.264  -1.043  -2.284  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.246  -0.661  -3.717  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.531  -1.112  -4.404  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.081  -0.394  -5.203  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.953  -1.305  -4.405  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.384  -0.206  -4.273  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.545  -1.336  -1.848  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.164   0.411  -3.791  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.177  -2.251  -3.934  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.718  -1.465  -5.444  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.030  -2.281  -4.112  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.293  -2.699  -4.790  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.395  -1.725  -4.378  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.146  -1.253  -5.201  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.716  -4.132  -4.415  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.730  -4.764  -3.438  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.763  -4.475  -2.267  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.856  -5.629  -3.871  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.586  -2.861  -3.462  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.152  -2.635  -5.862  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.692  -4.103  -3.957  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -3.760  -4.731  -5.310  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.834  -5.870  -4.819  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.220  -6.038  -3.247  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.477  -1.406  -3.111  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.514  -0.444  -2.632  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.396   0.839  -3.441  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.322   1.619  -3.540  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.266  -0.137  -1.148  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.844  -1.786  -2.475  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.501  -0.866  -2.770  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.253  -0.410  -0.887  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.406   0.919  -0.969  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -5.957  -0.700  -0.538  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.257   1.053  -4.018  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.049   2.273  -4.835  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.541   2.010  -6.254  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.469   2.630  -6.728  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.558   2.583  -4.852  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.258   3.694  -5.863  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.149   3.015  -3.445  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.528   0.404  -3.915  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.592   3.103  -4.403  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.012   1.693  -5.126  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.926   3.603  -6.708  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.397   4.656  -5.397  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.237   3.602  -6.205  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.516   2.290  -2.730  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.075   3.070  -3.382  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.577   3.980  -3.227  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.923   1.089  -6.934  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.337   0.769  -8.317  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.812   0.320  -8.343  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.403   0.203  -9.398  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.408  -0.326  -8.867  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.060  -1.332  -7.772  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.087  -1.055 -10.017  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.182   0.605  -6.533  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.230   1.656  -8.926  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -2.498   0.128  -9.221  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.736  -1.209  -6.940  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.146  -2.334  -8.163  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.046  -1.162  -7.439  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.571  -0.335 -10.660  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -3.346  -1.603 -10.577  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.822  -1.738  -9.621  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.430   0.100  -7.202  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.864  -0.297  -7.207  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.700   0.976  -7.123  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.788   1.062  -7.658  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.177  -1.186  -5.999  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.593  -0.591  -4.737  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.724  -0.252  -3.761  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.851  -0.126  -4.211  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.445  -0.121  -2.581  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.966   0.222  -6.351  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.093  -0.824  -8.121  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.228  -1.247  -5.874  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.776  -2.177  -6.149  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.937  -1.314  -4.287  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.048   0.304  -4.975  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.184   1.969  -6.452  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.922   3.255  -6.316  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.507   4.206  -7.442  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.861   5.368  -7.444  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.587   3.893  -4.965  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.601   4.903  -5.149  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.303   1.864  -6.035  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.981   3.066  -6.373  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.472   4.337  -4.543  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.213   3.134  -4.291  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.764   4.470  -5.328  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.745   3.723  -8.389  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.289   4.593  -9.511  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.087   5.424  -9.052  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.578   6.257  -9.775  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.417   5.531  -9.948  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.474   5.582 -11.475  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.619   6.172 -12.107  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.452   4.983 -12.097  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.462   2.787  -8.356  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.994   3.974 -10.342  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.364   5.172  -9.565  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.227   6.516  -9.562  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.139   4.506 -11.586  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.497   5.008 -13.076  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.632   5.196  -7.853  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.463   5.958  -7.331  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.940   7.260  -6.690  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.151   8.088  -6.284  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.058   4.520  -7.292  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.957   5.363  -6.588  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.782   6.181  -8.137  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.227   7.443  -6.581  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.743   8.687  -5.949  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.656   8.539  -4.428  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.064   9.410  -3.685  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.202   8.905  -6.357  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.616  10.203  -5.951  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.084   7.852  -5.687  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.850   6.760  -6.905  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.146   9.529  -6.265  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.294   8.817  -7.429  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.030  10.124  -5.088  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.463   7.157  -5.142  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.767   8.336  -5.005  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.645   7.320  -6.441  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.133   7.437  -3.961  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.020   7.212  -2.511  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.688   7.770  -2.015  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.617   8.827  -1.424  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.094   5.694  -2.303  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.262   5.236  -1.107  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.193   4.635  -0.079  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.259   4.183  -1.576  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.815   6.736  -4.568  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.833   7.690  -1.999  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.121   5.408  -2.146  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.728   5.203  -3.193  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.737   6.062  -0.664  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.214   4.808  -0.386  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.009   3.576  -0.010  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.016   5.104   0.875  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.439   3.952  -2.616  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.256   4.566  -1.461  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.373   3.288  -0.983  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.646   7.027  -2.237  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.294   7.418  -1.786  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.113   7.012  -0.336  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.038   7.003   0.451  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.072   8.915  -1.923  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.558   9.588  -0.770  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.783   9.423  -3.164  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.762   6.183  -2.690  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.562   6.898  -2.388  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.022   9.094  -2.026  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -1.925   9.454  -0.059  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.095   8.580  -3.762  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.644  10.001  -2.871  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.105  10.039  -3.734  1.00  0.00           H  
ATOM    708  N   LEU A  50      -0.916   6.686   0.012  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.614   6.280   1.397  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.803   7.508   2.297  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.880   8.623   1.820  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.841   5.802   1.404  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.395   5.677   2.820  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.863   4.397   3.457  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.916   5.611   2.729  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.198   6.717  -0.646  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.276   5.471   1.697  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.893   4.837   0.923  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.446   6.504   0.849  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.108   6.530   3.415  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.476   3.748   2.684  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.663   3.895   3.980  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.074   4.641   4.151  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.197   5.163   1.786  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.320   6.610   2.787  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.301   5.016   3.541  1.00  0.00           H  
ATOM    727  N   SER A  51      -0.853   7.332   3.584  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.005   8.504   4.486  1.00  0.00           C  
ATOM    729  C   SER A  51       0.181   8.483   5.437  1.00  0.00           C  
ATOM    730  O   SER A  51       0.829   9.480   5.686  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.302   8.414   5.302  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.961   9.672   5.277  1.00  0.00           O  
ATOM    733  H   SER A  51      -0.756   6.436   3.962  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.994   9.417   3.907  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.962   7.660   4.915  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.049   8.158   6.302  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.305  10.354   5.446  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.475   7.323   5.946  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.624   7.161   6.864  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.007   5.687   6.892  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.224   4.821   6.544  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.247   7.610   8.275  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.226   6.666   8.841  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.292   6.200  10.146  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.884   6.079   8.288  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.751   5.370  10.332  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.499   5.262   9.233  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.062   6.541   5.704  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.459   7.746   6.507  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.129   7.605   8.900  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.841   8.605   8.236  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.974   6.432  10.810  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.213   6.196   7.261  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.955   4.844  11.253  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.202   5.399   7.291  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.651   3.982   7.337  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.060   3.284   8.563  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.921   3.863   9.623  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.177   3.936   7.395  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.727   4.314   6.043  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.684   5.646   5.620  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.275   3.331   5.210  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.188   5.998   4.365  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.781   3.682   3.953  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.737   5.017   3.530  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.809   6.116   7.555  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.315   3.475   6.445  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.533   4.635   8.139  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.499   2.940   7.650  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.260   6.403   6.263  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.305   2.302   5.537  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.151   7.026   4.037  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.203   2.925   3.310  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.127   5.288   2.560  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.714   2.039   8.414  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.127   1.264   9.550  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.609   1.160   9.381  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.066   1.465   8.337  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.843   1.608   7.542  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.567   0.283   9.578  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.330   1.753  10.468  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.078   0.737  10.407  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.561   0.620  10.318  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.203   1.933  10.768  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.794   2.535  11.742  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.064  -0.519  11.218  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.899  -1.426  11.635  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.407  -2.857  11.818  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.307  -2.927  13.052  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.797  -1.993  14.095  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.382   0.502  11.240  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.842   0.422   9.296  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.523  -0.100  12.101  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.794  -1.104  10.679  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.140  -1.408  10.868  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.481  -1.072  12.564  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.969  -3.154  10.944  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.567  -3.523  11.949  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -3.314  -2.645  12.779  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.309  -3.935  13.440  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.766  -2.102  14.184  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.017  -1.015  13.824  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -2.249  -2.211  15.007  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.208   2.381  10.067  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.880   3.653  10.454  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.723   3.422  11.710  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.746   2.766  11.602  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.786   4.116   9.312  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.241   5.741   8.732  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.330   3.905  12.760  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.522   1.880   9.288  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.136   4.409  10.653  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.734   3.407   8.500  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.805   4.184   9.665  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      14.592   6.188   8.308  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.310   7.124   7.185  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.798   7.236   6.984  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.036   6.422   7.467  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.956   6.597   5.903  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.302   7.292   5.690  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.287   6.317   5.044  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.108   8.503   4.775  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.911   6.352   9.076  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.506   5.208   7.974  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.558   6.351   8.661  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.715   8.099   7.417  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.109   5.531   5.989  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.310   6.801   5.063  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.692   7.617   6.644  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      16.740   5.546   4.519  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.915   6.850   4.345  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      17.901   5.866   5.809  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.123   8.469   4.335  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      16.214   9.411   5.352  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      16.853   8.487   3.993  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.357   8.239   6.276  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.894   8.401   6.045  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.623   8.492   4.542  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.970   9.461   3.896  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.408   9.680   6.731  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.988   8.885   5.894  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.368   7.552   6.454  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.031   9.889   7.587  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.463  10.505   6.035  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.386   9.550   7.052  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.006   7.490   3.980  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.715   7.520   2.519  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.201   7.518   2.300  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.564   6.483   2.309  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.330   6.289   1.851  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.735   6.717   4.518  1.00  0.00           H  
ATOM     38  HA  ALA A   3      10.139   8.414   2.086  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.520   5.531   2.595  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.647   5.902   1.110  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      11.260   6.565   1.372  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.619   8.670   2.103  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.147   8.735   1.885  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.851   8.712   0.384  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.554   9.726  -0.216  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.599  10.028   2.491  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.078  10.059   2.336  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.959  10.085   3.977  1.00  0.00           C  
ATOM     49  H   VAL A   4       8.151   9.493   2.100  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.674   7.887   2.358  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.031  10.876   1.980  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.732   9.095   1.992  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.624  10.286   3.288  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.806  10.817   1.615  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.562   9.213   4.477  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       7.032  10.107   4.088  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.533  10.976   4.416  1.00  0.00           H  
ATOM     58  N   SER A   5       5.928   7.563  -0.228  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.648   7.479  -1.688  1.00  0.00           C  
ATOM     60  C   SER A   5       6.002   6.081  -2.198  1.00  0.00           C  
ATOM     61  O   SER A   5       7.082   5.849  -2.704  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.491   8.517  -2.429  1.00  0.00           C  
ATOM     63  OG  SER A   5       7.608   8.874  -1.628  1.00  0.00           O  
ATOM     64  H   SER A   5       6.168   6.755   0.273  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.601   7.672  -1.866  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.842   8.101  -3.360  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.886   9.391  -2.633  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.276   8.193  -1.730  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.098   5.146  -2.074  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.386   3.766  -2.559  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.950   3.647  -4.019  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.783   3.755  -4.340  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.617   2.743  -1.716  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.442   1.461  -1.593  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.356   3.313  -0.317  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.231   5.353  -1.667  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.446   3.572  -2.483  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.676   2.519  -2.196  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.067   1.350  -2.467  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       6.065   1.516  -0.713  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.780   0.612  -1.513  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.090   4.072  -0.095  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.367   3.746  -0.284  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.426   2.520   0.413  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.877   3.428  -4.911  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.512   3.305  -6.349  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.845   1.951  -6.595  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.497   0.927  -6.634  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.775   3.411  -7.208  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.428   3.108  -8.667  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.312   3.400  -9.064  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.284   2.587  -9.362  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.813   3.345  -4.633  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.829   4.097  -6.617  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.179   4.410  -7.132  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.507   2.699  -6.859  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.550   1.936  -6.762  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.853   0.643  -7.008  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.494   0.532  -8.493  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.356   0.293  -8.849  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.572   0.579  -6.169  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.970   0.843  -4.422  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.040   2.771  -6.730  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.506  -0.171  -6.731  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.887   1.344  -6.501  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.113  -0.390  -6.291  1.00  0.00           H  
ATOM    107  N   SER A   9       3.451   0.710  -9.363  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.159   0.623 -10.824  1.00  0.00           C  
ATOM    109  C   SER A   9       3.141  -0.842 -11.264  1.00  0.00           C  
ATOM    110  O   SER A   9       2.557  -1.192 -12.272  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.234   1.382 -11.603  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.722   2.651 -11.993  1.00  0.00           O  
ATOM    113  H   SER A   9       4.361   0.907  -9.057  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.196   1.063 -11.020  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.100   1.526 -10.980  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.515   0.811 -12.478  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.006   3.297 -11.341  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.768  -1.702 -10.514  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.783  -3.147 -10.883  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.513  -3.818 -10.349  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.233  -4.965 -10.638  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.010  -3.819 -10.265  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.866  -3.839  -8.742  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.914  -2.916  -8.119  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.758  -1.712  -8.237  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.855  -3.428  -7.535  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.225  -1.396  -9.705  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.819  -3.245 -11.958  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.090  -4.832 -10.634  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.897  -3.267 -10.534  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.878  -3.501  -8.471  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.014  -4.846  -8.379  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.748  -3.106  -9.571  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.503  -3.668  -9.002  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.597  -3.615 -10.072  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.450  -2.944 -11.072  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.151  -2.825  -7.771  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.125  -3.186  -6.675  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.845  -4.235  -5.789  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.326  -2.479  -6.561  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.770  -4.573  -4.789  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.248  -2.813  -5.562  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.969  -3.860  -4.676  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.879  -4.190  -3.693  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.994  -2.192  -9.349  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.671  -4.692  -8.704  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.254  -1.777  -8.016  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.854  -3.018  -7.447  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.083  -4.782  -5.875  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.541  -1.674  -7.245  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.560  -5.384  -4.106  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.172  -2.264  -5.474  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.382  -4.950  -3.997  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.647  -4.359  -9.847  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.817  -5.168  -8.633  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.077  -6.501  -8.752  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.009  -7.100  -9.808  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.336  -5.365  -8.551  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.889  -5.145  -9.983  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.761  -4.483 -10.801  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.469  -4.631  -7.774  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.559  -6.368  -8.214  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.769  -4.642  -7.879  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.160  -6.094 -10.423  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.747  -4.491  -9.953  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.483  -5.129 -11.600  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.050  -3.520 -11.190  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.508  -6.956  -7.669  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.250  -8.237  -7.693  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.639  -9.383  -7.194  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.399  -9.211  -6.262  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.464  -8.107  -6.773  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.743  -8.047  -7.609  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.917  -8.564  -6.776  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.123  -8.799  -7.687  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.343  -8.221  -7.058  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.572  -6.445  -6.836  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.580  -8.440  -8.699  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.375  -7.205  -6.186  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.507  -8.961  -6.115  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.626  -8.660  -8.491  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.934  -7.025  -7.902  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.170  -7.833  -6.020  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.640  -9.493  -6.301  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.261  -9.859  -7.833  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.950  -8.323  -8.641  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.068  -7.620  -6.254  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.956  -8.989  -6.720  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.857  -7.650  -7.759  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.508 -10.525  -7.827  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.281 -11.732  -7.467  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.651 -12.431  -6.260  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.948 -13.569  -5.960  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.175 -12.607  -8.715  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.088 -12.136  -9.473  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.405 -10.717  -8.975  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.311 -11.484  -7.274  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.073 -13.646  -8.429  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.044 -12.475  -9.339  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.914 -12.797  -9.254  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.102 -12.114 -10.532  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.444 -10.646  -8.687  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.187  -9.993  -9.725  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.217 -11.750  -5.570  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.878 -12.353  -4.378  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.546 -11.244  -3.564  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.453 -10.581  -4.026  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.934 -13.361  -4.832  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.433 -10.837  -5.838  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.139 -12.853  -3.769  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.795 -13.581  -5.879  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.919 -12.944  -4.679  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.834 -14.270  -4.257  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.098 -11.033  -2.359  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.697  -9.960  -1.515  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.975 -10.474  -0.849  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.076 -11.629  -0.490  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.693  -9.548  -0.437  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.742  -8.779  -1.222  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.361 -11.576  -2.009  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.931  -9.106  -2.133  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.378 -10.420   0.117  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.156  -8.843   0.237  1.00  0.00           H  
ATOM    224  N   THR A  17       3.950  -9.620  -0.674  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.213 -10.064  -0.019  1.00  0.00           C  
ATOM    226  C   THR A  17       4.862 -10.742   1.305  1.00  0.00           C  
ATOM    227  O   THR A  17       3.704 -10.915   1.631  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.110  -8.851   0.245  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.302  -7.703   0.461  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.020  -8.616  -0.961  1.00  0.00           C  
ATOM    231  H   THR A  17       3.848  -8.690  -0.964  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.727 -10.764  -0.661  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.717  -9.034   1.118  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.222  -7.235  -0.372  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.501  -8.902  -1.864  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.285  -7.571  -1.015  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.917  -9.210  -0.857  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.838 -11.133   2.075  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.519 -11.801   3.365  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.988 -10.939   4.538  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.525 -11.094   5.650  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.202 -13.169   3.424  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.678 -13.024   3.055  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.519 -13.932   3.954  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.878 -13.430   1.594  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.770 -10.992   1.807  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.448 -11.933   3.434  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.118 -13.569   4.424  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.724 -13.840   2.727  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.985 -11.997   3.192  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.087 -14.921   3.970  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       9.527 -13.984   3.569  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.536 -13.530   4.957  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.944 -13.791   1.190  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.210 -12.574   1.025  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.622 -14.211   1.535  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.887 -10.018   4.310  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.342  -9.158   5.424  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.123  -8.454   5.996  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.997  -8.787   5.682  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.350  -8.126   4.907  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.667  -7.182   3.916  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.018  -7.600   2.486  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.575  -8.674   2.325  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.728  -6.839   1.579  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.245  -9.883   3.415  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.800  -9.761   6.192  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.737  -7.555   5.738  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.163  -8.635   4.412  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.596  -7.226   4.054  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.010  -6.172   4.085  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.328  -7.488   6.827  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.158  -6.773   7.407  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.415  -5.274   7.471  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.394  -4.807   8.020  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.851  -7.291   8.807  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.590  -6.632   9.316  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.493  -6.464   8.460  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.516  -6.187  10.641  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.323  -5.853   8.928  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       2.345  -5.576  11.111  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       1.250  -5.408  10.255  1.00  0.00           C  
ATOM    283  OH  TYR A  20       0.097  -4.806  10.718  1.00  0.00           O  
ATOM    284  H   TYR A  20       7.242  -7.237   7.061  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.300  -6.949   6.775  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.706  -8.356   8.762  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.672  -7.061   9.468  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.549  -6.807   7.437  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.360  -6.316  11.302  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.477  -5.722   8.266  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       2.288  -5.233  12.133  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.569  -5.488  10.830  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.511  -4.530   6.920  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.619  -3.047   6.924  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.229  -2.485   6.633  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.928  -2.132   5.512  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.604  -2.597   5.845  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.034  -2.820   6.340  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.995  -1.941   5.539  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.805  -2.797   4.629  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.751  -2.266   3.905  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.442  -1.263   4.370  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.007  -2.738   2.715  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.733  -4.958   6.506  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.954  -2.708   7.894  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.439  -3.171   4.944  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.456  -1.548   5.636  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.096  -2.559   7.388  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.304  -3.857   6.211  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.430  -1.229   4.956  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.650  -1.413   6.216  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.629  -3.759   4.574  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.248  -0.902   5.283  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.167  -0.855   3.815  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.479  -3.508   2.360  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.731  -2.330   2.161  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.414  -2.433   7.651  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.030  -1.958   7.522  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.973  -0.505   7.113  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.249   0.372   7.890  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.429  -2.165   8.910  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.623  -2.284   9.882  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.807  -2.782   9.031  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.498  -2.563   6.811  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.177  -1.296   9.170  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.164  -3.064   8.938  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.847  -1.320  10.313  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.403  -3.000  10.657  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.717  -2.269   9.313  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.924  -3.850   9.127  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.607  -0.235   5.900  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.529   1.170   5.474  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.928   1.598   5.515  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.788   0.967   4.931  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.083   1.286   4.063  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.356   0.447   3.975  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.314  -0.418   2.728  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.566   1.367   3.914  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.381  -0.956   5.265  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.109   1.786   6.145  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.353   0.918   3.356  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.315   2.317   3.847  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.436  -0.188   4.843  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.426  -1.032   2.744  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.302   0.212   1.852  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.189  -1.051   2.706  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.350   2.274   4.458  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.413   0.869   4.362  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.785   1.602   2.885  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.219   2.660   6.202  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.630   3.115   6.268  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.927   3.823   4.953  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.035   4.065   4.171  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.825   4.061   7.462  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.577   4.501   7.611  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.510   3.155   6.666  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.279   2.257   6.370  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.503   3.568   8.366  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.241   4.951   7.318  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.161   4.109   4.665  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.473   4.751   3.362  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.630   5.722   3.495  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.383   5.692   4.445  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.882   3.867   5.277  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.637   5.275   2.991  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.709   3.998   2.677  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.755   6.610   2.549  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.846   7.612   2.612  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.199   6.892   2.640  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.131   7.331   3.285  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.773   8.530   1.388  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.504   8.386   0.770  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.116   6.624   1.803  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.728   8.200   3.512  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.542   8.258   0.685  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.916   9.556   1.696  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.066   9.240   0.790  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.317   5.787   1.948  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.614   5.048   1.947  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.139   4.961   3.379  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.328   4.872   3.603  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.413   3.632   1.394  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -7.984   3.163   1.677  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.564   3.258   2.818  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -7.334   2.716   0.747  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.556   5.445   1.435  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.330   5.576   1.334  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.113   2.959   1.869  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.585   3.634   0.328  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.238   4.987   4.333  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.605   4.916   5.788  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.375   3.499   6.316  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.910   3.116   7.338  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -11.070   5.309   6.008  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -11.350   5.482   7.506  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -12.464   5.772   7.893  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.387   5.314   8.374  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.294   5.055   4.084  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.973   5.597   6.339  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.272   6.238   5.496  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.712   4.535   5.615  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.486   5.079   8.072  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.568   5.423   9.331  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.580   2.718   5.638  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.318   1.334   6.116  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.812   1.102   6.214  1.00  0.00           C  
ATOM    407  O   LYS A  29      -6.013   1.939   5.844  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.924   0.308   5.149  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.331   0.982   3.840  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.123  -0.008   2.981  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.587   0.430   2.905  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.833   1.122   1.609  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.156   3.040   4.820  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.761   1.206   7.092  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.197  -0.461   4.936  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.788  -0.135   5.607  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.941   1.848   4.051  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.443   1.285   3.310  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.703  -0.038   1.986  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.067  -0.992   3.424  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.227  -0.438   2.977  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.803   1.104   3.721  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.006   1.005   0.990  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.673   0.710   1.151  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.994   2.135   1.780  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.427  -0.036   6.711  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.975  -0.351   6.841  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.588  -1.374   5.770  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.430  -2.049   5.212  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.706  -0.941   8.231  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.924   0.060   9.217  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.258  -1.442   8.319  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.100  -0.689   6.995  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.393   0.555   6.711  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.378  -1.768   8.405  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.724  -0.322  10.076  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.091  -2.201   7.568  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.579  -0.617   8.156  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.081  -1.863   9.300  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.322  -1.506   5.489  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.883  -2.495   4.469  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.705  -3.287   5.033  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.597  -2.800   5.096  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.485  -1.779   3.169  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.725  -1.207   2.524  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.558  -2.031   1.757  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.045   0.147   2.695  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.711  -1.504   1.165  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.199   0.673   2.103  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.031  -0.153   1.336  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.169   0.365   0.754  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.659  -0.966   5.958  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.693  -3.178   4.264  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.772  -0.989   3.358  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.043  -2.489   2.515  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.311  -3.074   1.625  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.403   0.783   3.285  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.353  -2.140   0.573  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.447   1.717   2.234  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.706   0.756   1.447  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.971  -4.500   5.466  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.920  -5.376   6.078  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.491  -4.944   5.674  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.303  -4.604   6.512  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.889  -4.833   5.405  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.013  -5.320   7.150  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.079  -6.396   5.769  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.798  -4.951   4.405  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.167  -4.534   3.987  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.116  -3.765   2.672  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.065  -3.385   2.197  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.081  -5.754   3.836  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.511  -6.724   2.804  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.485  -6.467   2.207  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.146  -7.839   2.563  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.133  -5.224   3.737  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.577  -3.888   4.743  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.060  -5.429   3.516  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.168  -6.253   4.786  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.978  -8.042   3.042  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.793  -8.477   1.908  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.257  -3.514   2.102  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.313  -2.746   0.829  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.329  -3.311  -0.188  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.588  -2.579  -0.799  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.733  -2.804   0.266  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.028  -4.219  -0.239  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.494  -4.310  -0.672  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.628  -3.846  -2.124  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.016  -2.408  -2.151  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.087  -3.821   2.523  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.049  -1.719   1.025  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.824  -2.102  -0.550  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.438  -2.546   1.041  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.839  -4.932   0.553  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.393  -4.440  -1.082  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.097  -3.679  -0.033  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.831  -5.332  -0.589  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.386  -4.433  -2.620  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.682  -3.975  -2.632  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.155  -2.066  -1.179  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.902  -2.297  -2.685  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.264  -1.855  -2.610  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.313  -4.594  -0.393  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.365  -5.149  -1.387  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.049  -4.669  -1.064  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.608  -3.857  -1.766  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.410  -6.676  -1.355  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.067  -7.336  -2.374  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.921  -5.184   0.092  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.642  -4.802  -2.368  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.357  -7.017  -1.743  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.291  -7.019  -0.338  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.634  -5.172  -0.013  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.023  -4.754   0.349  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.213  -3.246   0.134  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.251  -2.807  -0.321  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.292  -5.093   1.816  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.480  -6.603   1.957  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.592  -7.093   1.967  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.430  -7.365   2.067  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.164  -5.833   0.536  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.724  -5.293  -0.270  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.454  -4.773   2.419  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.188  -4.589   2.144  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.536  -6.967   2.060  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.532  -8.336   2.153  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.233  -2.447   0.463  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.386  -0.971   0.280  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.594  -0.653  -1.190  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.514   0.040  -1.594  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.126  -0.255   0.786  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.233   1.204   0.465  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.307   1.947   0.940  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.734   1.797  -0.336  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.419   3.305   0.607  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.636   3.154  -0.670  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.445   3.908  -0.198  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.403  -2.812   0.835  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.239  -0.628   0.842  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.049  -0.411   1.785  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.758  -0.631   0.374  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.047   1.469   1.559  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.560   1.203  -0.693  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.251   3.887   0.974  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.389   3.615  -1.292  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.531   4.955  -0.459  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.729  -1.163  -1.975  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.797  -0.940  -3.440  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.144  -1.428  -3.970  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.832  -0.711  -4.656  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.338  -1.699  -4.126  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.928  -1.007  -3.606  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.027  -1.699  -1.588  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.694   0.116  -3.645  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.291  -2.742  -3.851  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.236  -1.605  -5.195  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.538  -2.633  -3.656  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.850  -3.130  -4.149  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.891  -2.029  -3.962  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.828  -1.916  -4.719  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.255  -4.373  -3.358  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -4.212  -5.589  -4.267  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -5.228  -6.197  -4.540  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -3.077  -5.974  -4.754  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.983  -3.204  -3.096  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.773  -3.375  -5.200  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.575  -4.515  -2.532  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.249  -4.253  -2.986  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.255  -5.485  -4.536  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -3.044  -6.748  -5.334  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.711  -1.194  -2.977  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.672  -0.077  -2.774  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.472   0.919  -3.911  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.406   1.334  -4.568  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.389   0.610  -1.437  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.932  -1.285  -2.391  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.685  -0.455  -2.788  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.980  -0.109  -0.743  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.678   1.409  -1.589  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.306   1.016  -1.039  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.245   1.291  -4.151  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.946   2.250  -5.255  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.465   1.685  -6.585  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.239   2.308  -7.277  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.430   2.443  -5.340  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.097   3.523  -6.373  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.902   2.862  -3.965  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.511   0.932  -3.602  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.422   3.199  -5.052  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.969   1.512  -5.634  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.597   3.298  -7.303  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.427   4.485  -6.010  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.029   3.547  -6.536  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.565   2.491  -3.197  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.915   2.449  -3.818  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.855   3.939  -3.910  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.028   0.515  -6.952  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.472  -0.099  -8.237  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.995  -0.257  -8.262  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.598  -0.335  -9.313  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.813  -1.471  -8.379  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.306  -1.318  -8.209  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.338  -2.421  -7.302  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.394   0.039  -6.389  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.166   0.530  -9.058  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -4.026  -1.879  -9.352  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.026  -0.295  -8.410  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.032  -1.575  -7.196  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.799  -1.974  -8.898  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.714  -1.851  -6.469  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -5.131  -3.030  -7.711  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.534  -3.059  -6.969  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.623  -0.306  -7.122  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.105  -0.461  -7.104  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.758   0.917  -7.083  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.930   1.063  -7.368  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.533  -1.249  -5.862  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.693  -2.174  -6.223  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.526  -2.462  -4.972  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -11.023  -1.515  -4.385  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.653  -3.624  -4.623  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.126  -0.236  -6.284  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.419  -0.992  -7.991  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.707  -1.835  -5.511  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.845  -0.572  -5.087  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.312  -1.697  -6.968  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.304  -3.101  -6.616  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.014   1.931  -6.736  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.610   3.293  -6.689  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.133   4.125  -7.885  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.140   5.337  -7.841  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.191   3.984  -5.391  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.472   5.373  -5.488  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.070   1.794  -6.499  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.681   3.206  -6.717  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.742   3.567  -4.566  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.133   3.830  -5.230  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.407   5.501  -5.307  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.716   3.486  -8.949  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.232   4.239 -10.139  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.961   5.016  -9.772  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.474   5.831 -10.529  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.316   5.205 -10.615  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.433   4.421 -11.301  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.586   4.530 -10.931  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.139   3.632 -12.295  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.715   2.511  -8.964  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.004   3.541 -10.931  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.719   5.744  -9.775  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.887   5.896 -11.313  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.209   3.548 -12.591  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.846   3.124 -12.745  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.422   4.753  -8.613  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.179   5.443  -8.168  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.511   6.824  -7.610  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.651   7.669  -7.463  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.833   4.088  -8.032  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.724   4.856  -7.392  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.490   5.537  -8.990  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.745   7.048  -7.269  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.132   8.359  -6.687  1.00  0.00           C  
ATOM    663  C   THR A  47      -5.981   8.272  -5.173  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.061   9.260  -4.470  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.587   8.672  -7.042  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.439   7.727  -6.410  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -7.770   8.595  -8.557  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.414   6.344  -7.375  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.485   9.135  -7.070  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.836   9.667  -6.703  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.222   8.191  -6.104  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -6.956   9.110  -9.044  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -7.776   7.560  -8.865  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.706   9.058  -8.831  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.750   7.090  -4.664  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.581   6.923  -3.219  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.143   7.296  -2.863  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.232   7.126  -3.647  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.863   5.455  -2.893  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.009   4.998  -1.721  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.837   4.084  -0.836  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -3.778   4.260  -2.251  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.678   6.304  -5.236  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.272   7.556  -2.685  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.906   5.340  -2.640  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.637   4.847  -3.755  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.700   5.856  -1.154  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.398   3.403  -1.457  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.184   3.530  -0.183  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.519   4.683  -0.249  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.009   3.816  -3.209  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -2.962   4.960  -2.370  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -3.490   3.487  -1.555  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.932   7.793  -1.684  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.559   8.162  -1.278  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.180   7.406  -0.017  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.015   7.058   0.800  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.491   9.659  -1.012  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.999   9.936   0.287  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.328  10.377  -2.057  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.678   7.916  -1.064  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.869   7.906  -2.068  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.469   9.993  -1.081  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.798  10.851   0.495  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.107   9.967  -3.032  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.375  10.232  -1.835  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.095  11.428  -2.043  1.00  0.00           H  
ATOM    708  N   LEU A  50      -0.921   7.161   0.143  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.441   6.443   1.338  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.709   7.324   2.563  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.294   8.465   2.617  1.00  0.00           O  
ATOM    712  CB  LEU A  50       1.058   6.217   1.166  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.708   5.892   2.503  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.391   4.448   2.885  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       3.214   6.069   2.355  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.280   7.465  -0.529  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -0.954   5.487   1.429  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       1.219   5.396   0.482  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.508   7.111   0.761  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.340   6.560   3.268  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.434   3.826   2.003  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.112   4.099   3.607  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.400   4.399   3.311  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.516   5.734   1.372  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.465   7.113   2.471  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.721   5.487   3.106  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.411   6.818   3.533  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.715   7.638   4.739  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.508   7.675   5.644  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.307   8.612   6.384  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.944   7.047   5.445  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.484   7.997   6.352  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.748   5.907   3.463  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.944   8.646   4.424  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.616   6.858   4.704  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.766   6.101   5.949  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.687   8.795   5.858  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.315   6.684   5.533  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.568   6.629   6.355  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.968   5.172   6.606  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.242   4.254   6.283  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.357   7.297   7.719  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.106   6.756   8.351  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.120   5.615   9.135  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.204   7.172   8.317  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.137   5.379   9.539  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.988   6.299   9.070  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.116   5.983   4.867  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.356   7.139   5.832  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.201   7.076   8.356  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.273   8.364   7.598  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.907   5.081   9.359  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.572   8.043   7.784  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.425   4.539  10.159  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.111   4.959   7.205  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.553   3.571   7.508  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.923   3.130   8.831  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.585   3.939   9.669  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.075   3.534   7.630  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.688   3.788   6.276  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.810   5.098   5.806  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.128   2.716   5.492  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.374   5.340   4.550  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.692   2.957   4.234  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.815   4.270   3.762  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.673   5.715   7.468  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.236   2.908   6.717  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.401   4.297   8.323  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.384   2.566   7.989  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.470   5.924   6.413  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.032   1.704   5.857  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.466   6.352   4.189  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.033   2.130   3.627  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.251   4.456   2.791  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.764   1.855   9.024  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.149   1.363  10.289  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.616   1.369  10.157  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.068   1.802   9.163  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.050   1.221   8.336  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.521   0.381  10.517  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.410   2.005  11.081  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.080   0.937  11.170  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.538   0.942  11.142  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.012   2.367  11.456  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.278   3.174  11.990  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.987  -0.050  12.217  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -3.328   0.345  12.773  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -4.099  -0.900  13.215  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -5.593  -0.699  12.954  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -6.133  -1.881  12.227  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.348   0.628  11.971  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.897   0.631  10.172  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.042  -1.039  11.796  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.274  -0.043  13.011  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -3.178   1.003  13.614  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.864   0.851  12.012  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -3.748  -1.757  12.659  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -3.940  -1.066  14.270  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -6.110  -0.586  13.895  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -5.737   0.190  12.356  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -5.346  -2.459  11.869  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -6.713  -2.451  12.874  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -6.719  -1.559  11.428  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.226   2.677  11.125  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.751   4.044  11.399  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.065   4.186  12.890  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.167   4.540  13.635  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.024   4.275  10.589  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.705   5.540   9.336  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.202   3.938  13.262  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.791   2.008  10.697  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.011   4.779  11.115  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.317   3.355  10.106  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.816   4.609  11.244  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      -1.380  16.551   2.717  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.035  17.194   2.713  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.047  16.116   2.810  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.932  15.174   3.569  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.079  18.142   3.909  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.020  19.587   3.423  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.214  19.928   2.584  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.279  19.749   2.568  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.443  15.883   3.510  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.112  17.283   2.820  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.522  16.041   1.823  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.095  17.753   1.798  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.724  17.940   4.605  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.028  17.992   4.399  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.072  20.252   4.273  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.070  19.399   2.974  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.044  19.632   1.559  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.397  20.991   2.626  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.088  19.188   3.010  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.550  20.794   2.520  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.086  19.381   1.571  1.00  0.00           H  
ATOM     22  N   ALA A   2       2.098  16.244   2.046  1.00  0.00           N  
ATOM     23  CA  ALA A   2       3.183  15.223   2.094  1.00  0.00           C  
ATOM     24  C   ALA A   2       2.715  13.953   1.381  1.00  0.00           C  
ATOM     25  O   ALA A   2       1.566  13.570   1.469  1.00  0.00           O  
ATOM     26  CB  ALA A   2       3.514  14.900   3.552  1.00  0.00           C  
ATOM     27  H   ALA A   2       2.171  17.010   1.438  1.00  0.00           H  
ATOM     28  HA  ALA A   2       4.064  15.610   1.600  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       3.027  15.614   4.200  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       3.168  13.905   3.787  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       4.583  14.953   3.698  1.00  0.00           H  
ATOM     32  N   ALA A   3       3.593  13.298   0.672  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.189  12.058  -0.049  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.221  10.953   0.196  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.165  10.798  -0.553  1.00  0.00           O  
ATOM     36  CB  ALA A   3       3.105  12.347  -1.547  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.515  13.624   0.609  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.224  11.733   0.309  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       3.546  13.311  -1.752  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.639  11.583  -2.092  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       2.070  12.352  -1.855  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.043  10.181   1.234  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.011   9.081   1.519  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.376   7.746   1.119  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.862   7.019   1.944  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.359   9.050   3.014  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.861   8.815   3.183  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.981  10.382   3.672  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.272  10.321   1.821  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.911   9.235   0.943  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.817   8.245   3.491  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.303   8.609   2.219  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.319   9.696   3.607  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       7.024   7.973   3.840  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.091  11.181   2.954  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.956  10.339   4.007  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.629  10.563   4.516  1.00  0.00           H  
ATOM     58  N   SER A   5       4.402   7.427  -0.147  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.793   6.147  -0.612  1.00  0.00           C  
ATOM     60  C   SER A   5       4.860   5.051  -0.655  1.00  0.00           C  
ATOM     61  O   SER A   5       5.909   5.169  -0.053  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.210   6.342  -2.010  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.868   5.875  -2.030  1.00  0.00           O  
ATOM     64  H   SER A   5       4.818   8.032  -0.794  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.006   5.854   0.068  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.226   7.388  -2.266  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.805   5.789  -2.726  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.789   5.228  -2.735  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.600   3.984  -1.366  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.602   2.882  -1.444  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.566   2.237  -2.828  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.532   1.030  -2.964  1.00  0.00           O  
ATOM     73  CB  VAL A   6       5.275   1.822  -0.404  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       6.261   0.658  -0.526  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.374   2.430   0.994  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.748   3.908  -1.843  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.584   3.283  -1.258  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.273   1.467  -0.577  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.951   0.853  -1.334  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       6.810   0.551   0.397  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       5.719  -0.255  -0.729  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.149   3.180   1.002  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.430   2.885   1.256  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.612   1.656   1.708  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.573   3.031  -3.848  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.541   2.473  -5.232  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.222   1.725  -5.444  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.669   1.157  -4.523  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.714   1.510  -5.410  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.780   1.041  -6.864  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.168   1.685  -7.701  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.442   0.048  -7.117  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.601   3.993  -3.704  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.621   3.277  -5.949  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.635   2.012  -5.150  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.575   0.657  -4.764  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.701   1.731  -6.643  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.406   1.029  -6.887  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.230   0.745  -8.382  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.131   0.539  -8.858  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.274   1.931  -6.388  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.311   1.075  -6.447  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.151   2.204  -7.374  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.394   0.098  -6.341  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.474   2.213  -5.372  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.225   2.816  -7.007  1.00  0.00           H  
ATOM    107  N   SER A   9       3.301   0.736  -9.129  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.185   0.469 -10.591  1.00  0.00           C  
ATOM    109  C   SER A   9       3.323  -1.032 -10.863  1.00  0.00           C  
ATOM    110  O   SER A   9       3.197  -1.482 -11.985  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.289   1.222 -11.333  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.591   0.540 -12.544  1.00  0.00           O  
ATOM    113  H   SER A   9       4.179   0.904  -8.730  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.223   0.808 -10.943  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.956   2.220 -11.562  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.172   1.273 -10.707  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.370  -0.001 -12.393  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.591  -1.812  -9.851  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.745  -3.279 -10.066  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.544  -4.024  -9.473  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.672  -5.116  -8.958  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.030  -3.754  -9.383  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.243  -3.191 -10.131  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.661  -1.862  -9.499  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.101  -1.514  -8.473  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.535  -1.215 -10.053  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.696  -1.433  -8.954  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.807  -3.483 -11.124  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.043  -3.405  -8.361  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.070  -4.833  -9.397  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.061  -3.894 -10.070  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.983  -3.027 -11.167  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.379  -3.438  -9.538  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.179  -4.091  -8.981  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.957  -3.991 -10.016  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.892  -3.189 -10.925  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.169  -3.372  -7.682  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.950  -3.634  -6.693  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.086  -2.808  -6.672  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.858  -4.714  -5.809  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.121  -3.062  -5.767  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.898  -4.968  -4.908  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.029  -4.144  -4.887  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.052  -4.397  -3.995  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.291  -2.563  -9.944  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.398  -5.126  -8.778  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.252  -2.314  -7.872  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.097  -3.743  -7.284  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.155  -1.964  -7.346  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.013  -5.350  -5.822  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.993  -2.426  -5.751  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.827  -5.801  -4.221  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.423  -5.257  -4.207  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.934  -4.849  -9.875  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.996  -5.812  -8.766  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.983  -6.949  -8.936  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.508  -7.229 -10.020  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.423  -6.364  -8.841  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.890  -6.139 -10.299  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.052  -4.966 -10.837  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.837  -5.307  -7.836  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.425  -7.420  -8.603  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.066  -5.826  -8.164  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.712  -7.029 -10.887  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.937  -5.879 -10.320  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.671  -5.175 -11.803  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.640  -4.082 -10.870  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.666  -7.606  -7.855  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.299  -8.737  -7.902  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.422 -10.015  -7.465  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.287  -9.970  -6.613  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.454  -8.447  -6.943  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.776  -8.465  -7.712  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.932  -8.664  -6.732  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.054  -9.445  -7.418  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.344  -9.173  -6.724  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.076  -7.356  -7.001  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.679  -8.854  -8.907  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.311  -7.474  -6.493  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.476  -9.201  -6.172  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.766  -9.274  -8.427  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.904  -7.527  -8.230  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.305  -7.701  -6.413  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.585  -9.218  -5.873  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.838 -10.501  -7.373  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.129  -9.137  -8.451  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.274  -8.276  -6.202  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.549  -9.947  -6.060  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.109  -9.104  -7.425  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.058 -11.118  -8.068  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.674 -12.427  -7.766  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.120 -13.019  -6.468  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.301 -14.187  -6.182  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.286 -13.288  -8.968  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.969 -12.629  -9.586  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.982 -11.166  -9.119  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.747 -12.337  -7.714  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.061 -14.295  -8.644  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.085 -13.298  -9.692  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.858 -13.136  -9.237  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.917 -12.667 -10.660  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.957 -10.905  -8.742  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.714 -10.510  -9.912  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.548 -12.229  -5.681  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.106 -12.756  -4.401  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.121 -11.767  -3.822  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.979 -11.260  -4.519  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.795 -14.097  -4.664  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.681 -11.294  -5.930  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.303 -12.900  -3.693  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.296 -14.062  -5.621  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.517 -14.290  -3.886  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.056 -14.884  -4.675  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.040 -11.496  -2.545  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.010 -10.550  -1.922  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.920 -11.311  -0.964  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.571 -12.357  -0.455  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.279  -9.478  -1.110  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.511  -8.401  -0.338  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.347 -11.921  -1.997  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.604 -10.079  -2.691  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.633  -8.895  -1.751  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.691  -9.946  -0.342  1.00  0.00           H  
ATOM    224  N   THR A  17       5.070 -10.772  -0.684  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.981 -11.444   0.276  1.00  0.00           C  
ATOM    226  C   THR A  17       5.233 -11.561   1.603  1.00  0.00           C  
ATOM    227  O   THR A  17       4.025 -11.431   1.647  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.247 -10.600   0.460  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.885  -9.234   0.609  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.151 -10.759  -0.761  1.00  0.00           C  
ATOM    231  H   THR A  17       5.319  -9.915  -1.083  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.241 -12.428  -0.088  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.778 -10.929   1.338  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.603  -8.698   0.263  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.651 -11.366  -1.501  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.366  -9.786  -1.178  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.072 -11.237  -0.466  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.912 -11.794   2.687  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.190 -11.898   3.980  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.706 -10.840   4.952  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.072 -10.545   5.946  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.389 -13.290   4.577  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.462 -14.326   3.453  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.916 -14.741   3.233  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.634 -15.554   3.842  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.882 -11.895   2.653  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.135 -11.728   3.805  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.301 -13.316   5.157  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.558 -13.517   5.213  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.067 -13.896   2.543  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.548 -13.867   3.258  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.217 -15.426   4.012  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.010 -15.225   2.271  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.884 -15.853   4.849  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.582 -15.311   3.788  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       4.851 -16.364   3.161  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.841 -10.256   4.678  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.364  -9.215   5.590  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.221  -8.262   5.917  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.493  -7.815   5.053  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.533  -8.471   4.931  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.043  -7.592   3.777  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.717  -8.032   2.477  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.930  -9.223   2.318  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.008  -7.173   1.664  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.334 -10.494   3.879  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.707  -9.684   6.502  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.019  -7.849   5.668  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.243  -9.190   4.551  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.974  -7.672   3.672  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.302  -6.573   3.983  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.025  -7.988   7.165  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.890  -7.106   7.554  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.311  -5.642   7.563  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.300  -5.253   8.151  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.368  -7.500   8.932  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.028  -6.841   9.183  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.032  -6.847   8.192  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.780  -6.224  10.417  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.795  -6.239   8.439  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.542  -5.617  10.661  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.551  -5.623   9.673  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.668  -5.024   9.915  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.602  -8.391   7.843  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.095  -7.231   6.835  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.250  -8.567   8.966  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.072  -7.188   9.689  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.216  -7.321   7.237  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.544  -6.217  11.180  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.028  -6.242   7.676  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.353  -5.142  11.612  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.804  -5.002  10.866  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.529  -4.843   6.914  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.787  -3.381   6.842  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.467  -2.724   6.448  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.293  -2.321   5.317  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.854  -3.090   5.784  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.199  -3.642   6.255  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.295  -3.227   5.270  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.326  -2.417   5.978  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.576  -2.793   5.961  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      11.364  -2.395   5.000  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.037  -3.566   6.906  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.737  -5.215   6.475  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.109  -3.015   7.807  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.577  -3.562   4.852  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.935  -2.024   5.637  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.425  -3.250   7.236  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.149  -4.720   6.301  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.757  -4.109   4.851  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.861  -2.639   4.475  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.066  -1.602   6.456  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      11.010  -1.803   4.276  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      12.321  -2.684   4.986  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.434  -3.870   7.642  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.995  -3.855   6.892  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.567  -2.670   7.398  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.210  -2.127   7.194  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.213  -0.651   6.864  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.804   0.140   7.555  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.510  -2.375   8.539  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.630  -2.584   9.578  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.842  -3.102   8.786  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.702  -2.679   6.423  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.079  -1.497   8.814  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.116  -3.252   8.487  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.868  -1.646  10.061  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.330  -3.318  10.310  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.755  -2.652   9.153  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.899  -4.177   8.837  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.532  -0.260   5.825  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.487   1.182   5.514  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.962   1.644   5.606  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.866   0.991   5.118  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.031   1.434   4.114  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.288   0.597   3.911  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.147  -0.198   2.629  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.507   1.505   3.802  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.036  -0.912   5.259  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.082   1.724   6.236  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.286   1.156   3.381  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.275   2.480   4.003  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.413  -0.080   4.743  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.586   0.377   1.909  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.128  -0.413   2.234  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.630  -1.122   2.835  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.229   2.422   3.306  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.877   1.725   4.790  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.276   1.004   3.230  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.191   2.764   6.223  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.583   3.272   6.331  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.928   3.870   4.984  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.150   4.605   4.418  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.656   4.374   7.386  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.239   5.246   7.253  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.448   3.275   6.604  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.261   2.468   6.574  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.559   3.954   8.369  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.854   5.062   7.214  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.064   3.573   4.444  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.367   4.154   3.122  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.842   5.597   3.303  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.652   6.196   4.343  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.699   2.977   4.897  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.497   4.103   2.526  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.105   3.609   2.636  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.475   6.155   2.309  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.979   7.550   2.438  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.358   7.504   3.095  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.726   8.374   3.858  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.087   8.170   1.052  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.293   7.135   0.106  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.632   5.652   1.478  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.301   8.129   3.049  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.917   8.839   1.014  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.180   8.717   0.833  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.238   7.048  -0.039  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.114   6.476   2.814  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.463   6.349   3.436  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.304   6.366   4.958  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.251   6.597   5.683  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.122   5.035   3.000  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.053   3.958   2.808  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.011   4.070   3.432  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.294   3.041   2.042  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.786   5.783   2.205  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.079   7.182   3.129  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.821   4.715   3.761  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.648   5.186   2.071  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.099   6.130   5.430  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.810   6.136   6.900  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.852   4.716   7.465  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.017   4.520   8.653  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.816   7.017   7.648  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.278   7.338   9.042  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.083   7.350   9.258  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.118   7.601  10.005  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.367   5.952   4.804  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.816   6.533   7.051  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.969   7.935   7.099  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.755   6.491   7.739  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.082   7.591   9.831  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.784   7.809  10.904  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.677   3.723   6.640  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.682   2.328   7.164  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.262   1.781   7.142  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.294   2.519   7.125  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.579   1.420   6.317  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.649   2.255   5.626  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.776   1.341   5.139  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.250   0.436   4.023  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.806  -0.864   4.602  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.526   3.893   5.690  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.042   2.334   8.183  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.985   0.897   5.577  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.055   0.703   6.960  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.040   2.971   6.329  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.217   2.770   4.787  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.127   0.734   5.961  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -11.589   1.940   4.761  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.035   0.261   3.302  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.415   0.917   3.535  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.553  -1.244   5.218  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.617  -1.539   3.834  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.938  -0.717   5.158  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.130   0.490   7.147  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.771  -0.117   7.137  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.678  -1.172   6.039  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.668  -1.724   5.601  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.510  -0.794   8.488  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.367   0.194   9.496  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.231  -1.635   8.406  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.929  -0.078   7.162  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.029   0.652   6.969  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.341  -1.436   8.731  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.006   0.889   9.322  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.425  -1.032   8.016  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.970  -1.990   9.393  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.396  -2.481   7.753  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.486  -1.484   5.622  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.303  -2.530   4.589  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.191  -3.454   5.088  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.192  -2.988   5.605  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.938  -1.895   3.241  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.135  -1.973   2.324  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.626  -3.216   1.919  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.759  -0.799   1.884  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.739  -3.291   1.072  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.873  -0.872   1.038  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.362  -2.119   0.631  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.459  -2.192  -0.203  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.699  -1.048   6.014  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.215  -3.100   4.487  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.657  -0.860   3.370  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.117  -2.431   2.814  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.148  -4.116   2.260  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.380   0.164   2.196  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.116  -4.255   0.759  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.354   0.034   0.699  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.859  -1.321  -0.244  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.376  -4.753   4.986  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.352  -5.705   5.508  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.042  -5.155   5.264  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.859  -5.083   6.157  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.202  -5.100   4.591  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.510  -5.827   6.567  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.445  -6.660   5.026  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.326  -4.748   4.066  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.672  -4.192   3.810  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.685  -3.417   2.498  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.673  -2.919   2.048  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.719  -5.313   3.807  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.419  -6.332   2.710  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.624  -6.083   1.824  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.033  -7.486   2.738  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.345  -4.793   3.351  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.903  -3.506   4.605  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.698  -4.894   3.648  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.702  -5.811   4.763  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.670  -7.681   3.456  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.860  -8.154   2.047  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.834  -3.258   1.912  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.928  -2.458   0.666  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.147  -3.093  -0.488  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.522  -2.400  -1.264  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.399  -2.309   0.279  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.128  -3.642   0.489  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.259  -3.768  -0.535  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.271  -5.183  -1.114  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.644  -5.510  -1.596  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.643  -3.629   2.314  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.520  -1.486   0.861  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.470  -2.015  -0.756  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.856  -1.553   0.899  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.542  -3.669   1.487  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.434  -4.465   0.365  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.104  -3.054  -1.331  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.205  -3.570  -0.053  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.981  -5.887  -0.349  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.577  -5.241  -1.939  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.345  -5.027  -0.997  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.794  -6.538  -1.544  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.752  -5.196  -2.581  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.181  -4.384  -0.634  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.449  -5.004  -1.761  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.052  -4.791  -1.602  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.700  -4.259  -2.472  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.747  -6.493  -1.797  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.507  -6.764  -1.506  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.692  -4.944  -0.024  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.776  -4.552  -2.679  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.174  -6.996  -1.032  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.481  -6.885  -2.757  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.618  -5.218  -0.509  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.086  -5.042  -0.330  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.446  -3.547  -0.349  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.510  -3.167  -0.795  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.531  -5.670   0.990  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.331  -7.180   0.909  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.261  -7.918   0.649  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.149  -7.674   1.125  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.083  -5.664   0.180  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.594  -5.541  -1.140  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.946  -5.265   1.804  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.574  -5.459   1.152  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.406  -7.078   1.344  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.999  -8.638   1.052  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.572  -2.691   0.124  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.881  -1.226   0.118  1.00  0.00           C  
ATOM    530  C   PHE A  37      -2.055  -0.749  -1.317  1.00  0.00           C  
ATOM    531  O   PHE A  37      -3.077  -0.223  -1.710  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.714  -0.436   0.735  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.882   1.035   0.446  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.125   1.648   0.594  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.211   1.768  -0.015  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.279   3.007   0.274  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.066   3.122  -0.327  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.181   3.740  -0.188  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.715  -3.009   0.478  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.783  -1.039   0.677  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.653  -0.617   1.734  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.184  -0.741   0.349  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.963   1.073   0.949  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.170   1.286  -0.118  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.238   3.496   0.390  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.915   3.688  -0.684  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.297   4.783  -0.442  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.026  -0.910  -2.072  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.030  -0.462  -3.489  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.183  -1.118  -4.241  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.930  -0.457  -4.914  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.304  -0.826  -4.148  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.128  -0.825  -5.951  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.231  -1.316  -1.690  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.157   0.611  -3.520  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.055  -0.106  -3.862  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.609  -1.810  -3.821  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.338  -2.410  -4.143  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.453  -3.071  -4.865  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.689  -2.188  -4.737  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.514  -2.109  -5.620  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.710  -4.433  -4.230  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.007  -5.517  -5.038  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.174  -5.605  -6.238  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.220  -6.351  -4.425  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.732  -2.940  -3.599  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.192  -3.187  -5.909  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.331  -4.436  -3.219  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.762  -4.628  -4.214  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.084  -6.278  -3.457  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.769  -7.051  -4.930  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.785  -1.482  -3.648  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.922  -0.555  -3.451  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.679   0.678  -4.322  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.532   1.105  -5.072  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.979  -0.158  -1.972  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.082  -1.540  -2.968  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.841  -1.036  -3.748  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.796  -1.031  -1.360  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.221   0.584  -1.768  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.952   0.245  -1.741  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.503   1.237  -4.232  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.160   2.429  -5.057  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.264   2.078  -6.547  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.054   2.637  -7.274  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.722   2.841  -4.743  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.315   4.033  -5.616  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.615   3.217  -3.264  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.834   0.859  -3.624  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.831   3.243  -4.824  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.065   2.011  -4.947  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.781   3.944  -6.587  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.632   4.951  -5.146  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.240   4.041  -5.735  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.964   2.392  -2.658  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.585   3.429  -3.019  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -3.220   4.089  -3.068  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.447   1.175  -7.008  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.456   0.792  -8.437  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.850   0.327  -8.895  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.181   0.450 -10.059  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.419  -0.316  -8.638  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.734  -1.516  -7.745  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.408  -0.741 -10.097  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.799   0.760  -6.417  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.170   1.648  -9.028  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.447   0.058  -8.373  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.579  -1.287  -7.117  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.958  -2.374  -8.360  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.875  -1.735  -7.125  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -2.770   0.073 -10.706  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.398  -0.988 -10.386  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.043  -1.602 -10.223  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.687  -0.184  -8.024  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.038  -0.604  -8.494  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.000   0.568  -8.330  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.081   0.588  -8.887  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.544  -1.798  -7.682  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.280  -2.763  -8.607  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.534  -3.288  -7.907  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.485  -3.469  -6.701  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.523  -3.500  -8.588  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.444  -0.272  -7.075  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -6.984  -0.877  -9.539  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.713  -2.304  -7.226  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.219  -1.455  -6.919  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.560  -2.247  -9.513  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.631  -3.592  -8.848  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.617   1.544  -7.556  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.504   2.716  -7.338  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.076   3.877  -8.245  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.372   5.022  -7.972  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.410   3.153  -5.876  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.956   4.457  -5.737  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.745   1.500  -7.112  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.520   2.439  -7.564  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.965   2.468  -5.258  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.373   3.151  -5.568  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.419   4.937  -5.101  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.379   3.591  -9.316  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.932   4.676 -10.236  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.936   5.592  -9.518  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.540   6.623 -10.027  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.145   5.481 -10.702  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.000   4.625 -11.638  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.500   4.054 -12.586  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.280   4.512 -11.410  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.145   2.663  -9.515  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.449   4.234 -11.095  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.734   5.779  -9.848  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.808   6.355 -11.227  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.683   4.974 -10.644  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.837   3.965 -12.002  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.521   5.210  -8.345  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.538   6.025  -7.577  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.227   7.218  -6.918  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.581   8.100  -6.389  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.848   4.373  -7.969  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.108   5.407  -6.809  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.757   6.373  -8.231  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.530   7.242  -6.909  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.238   8.369  -6.244  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.233   8.113  -4.737  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.680   8.924  -3.951  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.681   8.438  -6.746  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.397   7.303  -6.278  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.687   8.454  -8.274  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.039   6.510  -7.318  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.730   9.298  -6.460  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.149   9.337  -6.379  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.897   7.567  -5.503  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.781   7.995  -8.641  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.543   7.903  -8.637  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.742   9.474  -8.622  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.721   6.979  -4.336  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.664   6.629  -2.907  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.476   7.341  -2.262  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.612   8.399  -1.682  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.501   5.103  -2.829  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.917   4.664  -1.487  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -7.048   4.427  -0.503  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.132   3.367  -1.689  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.371   6.342  -4.983  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.574   6.922  -2.417  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.467   4.640  -2.958  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.845   4.778  -3.623  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.267   5.419  -1.097  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.751   5.243  -0.567  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.544   3.501  -0.746  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.644   4.373   0.496  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.113   3.120  -2.742  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.122   3.498  -1.333  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.608   2.568  -1.142  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.324   6.746  -2.332  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.117   7.329  -1.704  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.160   6.997  -0.220  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.140   6.503   0.281  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.073   8.842  -1.895  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.746   9.480  -0.819  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.729   9.225  -3.218  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.260   5.889  -2.775  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.236   6.884  -2.144  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.048   9.152  -1.912  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.150  10.283  -1.156  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.903   8.334  -3.800  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.669   9.717  -3.020  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.078   9.892  -3.760  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.101   7.214   0.483  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.099   6.861   1.916  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.846   8.105   2.777  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.655   9.192   2.271  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.029   5.764   2.085  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.148   6.152   2.989  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.314   5.047   4.009  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.425   6.244   2.149  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.301   7.564   0.066  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.075   6.460   2.169  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.494   4.881   2.482  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.636   5.533   1.110  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.025   7.082   3.495  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.089   4.130   3.601  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.359   4.918   4.230  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.225   5.309   4.903  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.276   5.734   1.207  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.662   7.281   1.963  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.242   5.779   2.683  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.838   7.952   4.079  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.592   9.121   4.958  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.279   8.892   5.697  1.00  0.00           C  
ATOM    730  O   SER A  51       0.492   9.804   5.922  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.700   9.266   6.012  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.084  10.630   6.111  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.974   7.064   4.475  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.527  10.022   4.366  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.560   8.668   5.781  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.310   8.932   6.935  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.450  11.076   6.676  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.031   7.674   6.094  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.218   7.375   6.837  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.478   5.875   6.843  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.573   5.071   6.800  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.060   7.834   8.278  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.028   7.019   8.929  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.173   6.343  10.123  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.320   6.725   8.548  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.962   5.683  10.412  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.903   5.885   9.489  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.676   6.958   5.911  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.050   7.890   6.382  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.991   7.686   8.809  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.797   8.874   8.296  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.994   6.347  10.660  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.799   7.045   7.628  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.087   5.041  11.271  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.714   5.503   6.922  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.066   4.055   6.955  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.457   3.410   8.209  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.728   4.037   8.951  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.589   3.900   6.992  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.158   4.105   5.606  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.055   5.354   4.980  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.792   3.044   4.948  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.586   5.541   3.696  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.324   3.231   3.666  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.220   4.480   3.041  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.415   6.183   6.972  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.674   3.568   6.073  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.008   4.634   7.665  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.840   2.910   7.341  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.566   6.174   5.485  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.872   2.080   5.429  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.505   6.504   3.212  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.813   2.412   3.159  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.631   4.625   2.053  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.754   2.161   8.446  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.207   1.456   9.643  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.690   1.308   9.523  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.102   1.565   8.491  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.344   1.681   7.831  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.674   0.490   9.727  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.418   2.009  10.520  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.058   0.907  10.589  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.425   0.749  10.582  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.074   2.048  11.068  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.656   2.627  12.051  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.832  -0.398  11.517  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.648  -1.345  11.738  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.130  -2.608  12.452  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.681  -2.236  13.830  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.783  -2.781  14.888  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.563   0.724  11.406  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.759   0.532   9.578  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.145   0.010  12.466  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.650  -0.947  11.075  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.217  -1.612  10.784  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.098  -0.854  12.345  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.908  -3.077  11.868  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.306  -3.294  12.571  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.732  -1.161  13.920  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.671  -2.654  13.948  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.540  -3.766  14.664  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.085  -2.210  14.934  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.269  -2.747  15.807  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.096   2.509  10.402  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.764   3.764  10.846  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.249   3.599  12.288  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.728   4.289  13.149  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.961   4.057   9.938  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.741   5.675   9.160  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.131   2.786  12.507  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.425   2.031   9.615  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.065   4.583  10.795  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.028   3.295   9.174  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.867   4.059  10.526  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      14.168   7.247   4.324  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.792   6.073   5.161  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.427   6.320   5.806  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.165   5.891   6.912  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.845   5.866   6.253  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.088   7.185   6.991  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.089   6.931   8.500  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.443   7.762   6.574  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.020   8.121   4.870  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.169   7.173   4.052  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.579   7.267   3.468  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.742   5.190   4.539  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.495   5.121   6.953  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.768   5.532   5.804  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.303   7.885   6.743  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.989   5.872   8.686  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.018   7.285   8.923  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.262   7.457   8.954  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      17.179   6.972   6.552  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      16.360   8.205   5.593  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      16.747   8.517   7.284  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.554   7.010   5.123  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.207   7.283   5.699  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.245   7.696   4.583  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.618   6.866   3.953  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.312   8.412   6.726  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.784   7.348   4.232  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.836   6.392   6.182  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.799   9.265   6.275  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.323   8.695   7.053  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.890   8.075   7.574  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.121   8.971   4.330  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.198   9.429   3.254  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.784   8.921   3.543  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.558   8.189   4.485  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.673   8.878   1.909  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.633   9.627   4.848  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.193  10.510   3.219  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.497   8.199   2.070  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.861   8.352   1.429  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.996   9.694   1.280  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.832   9.304   2.737  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.432   8.843   2.964  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.761   8.574   1.615  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.916   9.325   1.170  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.654   9.923   3.717  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.076   9.929   5.187  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.953  11.289   3.096  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.036   9.895   1.983  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.443   7.934   3.547  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.596   9.718   3.648  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.133   8.914   5.551  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.044  10.401   5.283  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.349  10.479   5.769  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.516  11.153   2.185  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.024  11.794   2.876  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.529  11.882   3.791  1.00  0.00           H  
ATOM     58  N   SER A   5       4.132   7.507   0.959  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.516   7.189  -0.361  1.00  0.00           C  
ATOM     60  C   SER A   5       4.226   5.979  -0.971  1.00  0.00           C  
ATOM     61  O   SER A   5       5.431   5.970  -1.130  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.658   8.390  -1.297  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.894   7.931  -2.621  1.00  0.00           O  
ATOM     64  H   SER A   5       4.815   6.914   1.336  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.469   6.961  -0.224  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.752   8.971  -1.279  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.484   9.006  -0.966  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.431   8.517  -3.225  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.488   4.958  -1.310  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.119   3.745  -1.904  1.00  0.00           C  
ATOM     71  C   VAL A   6       3.977   3.783  -3.429  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.059   4.375  -3.961  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.425   2.500  -1.350  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.059   1.244  -1.952  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.580   2.469   0.172  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.519   4.986  -1.169  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.165   3.720  -1.640  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.374   2.533  -1.605  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.114   1.227  -1.722  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.586   0.367  -1.536  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.925   1.251  -3.024  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.588   2.751   0.436  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.883   3.162   0.618  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.378   1.471   0.534  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.881   3.157  -4.136  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.802   3.159  -5.623  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.791   2.106  -6.085  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.136   1.466  -5.286  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.182   2.838  -6.199  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.491   1.352  -6.000  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.995   0.789  -5.038  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.216   0.804  -6.813  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.614   2.689  -3.688  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.487   4.134  -5.965  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.193   3.070  -7.252  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.929   3.429  -5.693  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.652   1.925  -7.372  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.678   0.920  -7.880  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.065   0.494  -9.298  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.249   0.489 -10.199  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.285   1.543  -7.902  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.532   1.374  -6.272  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.183   2.453  -8.003  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.677   0.057  -7.231  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.358   2.587  -8.161  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.677   1.032  -8.628  1.00  0.00           H  
ATOM    107  N   SER A   9       4.302   0.137  -9.506  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.735  -0.285 -10.867  1.00  0.00           C  
ATOM    109  C   SER A   9       4.570  -1.799 -11.025  1.00  0.00           C  
ATOM    110  O   SER A   9       4.804  -2.346 -12.085  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.204   0.089 -11.074  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.288   1.437 -11.517  1.00  0.00           O  
ATOM    113  H   SER A   9       4.946   0.148  -8.768  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.131   0.219 -11.607  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.737  -0.014 -10.145  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.641  -0.573 -11.812  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.968   1.472 -12.421  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.183  -2.486  -9.985  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.027  -3.961 -10.093  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.706  -4.407  -9.457  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.675  -5.326  -8.664  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.184  -4.638  -9.364  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.512  -4.158  -9.951  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.091  -3.052  -9.065  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.029  -3.196  -7.855  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.586  -2.080  -9.612  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.009  -2.038  -9.134  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.041  -4.249 -11.134  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.141  -4.389  -8.314  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.105  -5.704  -9.482  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.206  -4.985  -9.994  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.349  -3.771 -10.945  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.614  -3.776  -9.796  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.323  -4.181  -9.210  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.774  -4.088 -10.286  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.645  -3.349 -11.243  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.017  -3.280  -8.015  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.093  -3.505  -6.975  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.973  -4.555  -6.059  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.222  -2.676  -6.943  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.982  -4.777  -5.110  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.226  -2.894  -5.992  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.106  -3.945  -5.077  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.099  -4.163  -4.144  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.641  -3.047 -10.430  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.405  -5.198  -8.871  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.018  -2.246  -8.328  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.945  -3.538  -7.601  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.104  -5.197  -6.081  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.312  -1.863  -7.644  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.891  -5.587  -4.404  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.093  -2.251  -5.968  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.592  -4.941  -4.412  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.796  -4.885 -10.112  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.918  -5.765  -8.941  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.966  -6.964  -9.039  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.822  -7.581 -10.076  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.375  -6.232  -8.985  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.829  -6.076 -10.457  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.904  -5.015 -11.082  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.724  -5.202  -8.047  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.442  -7.267  -8.678  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.985  -5.611  -8.348  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.726  -7.017 -10.978  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.852  -5.737 -10.498  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.525  -5.340 -12.018  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.429  -4.097 -11.210  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.313  -7.284  -7.955  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.639  -8.430  -7.952  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.123  -9.731  -7.681  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.075  -9.742  -6.924  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.672  -8.215  -6.844  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.079  -8.225  -7.440  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.089  -7.821  -6.364  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.329  -7.221  -7.027  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.178  -6.566  -5.991  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.449  -6.763  -7.136  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.139  -8.490  -8.906  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.491  -7.263  -6.366  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.585  -9.005  -6.116  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.312  -9.217  -7.799  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.129  -7.524  -8.258  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.641  -7.090  -5.707  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.374  -8.692  -5.793  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.893  -8.003  -7.514  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.026  -6.487  -7.759  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.929  -6.938  -5.053  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.180  -6.765  -6.189  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.017  -5.540  -6.009  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.322 -10.796  -8.303  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.295 -12.130  -8.148  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.155 -12.787  -6.840  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.032 -13.969  -6.627  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.229 -12.907  -9.357  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.525 -12.194  -9.806  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.468 -10.766  -9.239  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.370 -12.062  -8.191  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.440 -13.930  -9.074  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.496 -12.884 -10.156  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.386 -12.715  -9.411  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.574 -12.155 -10.881  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.396 -10.525  -8.743  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.276 -10.058 -10.009  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.743 -12.026  -5.965  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.209 -12.588  -4.666  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.737 -11.450  -3.788  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.561 -10.663  -4.209  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.326 -13.604  -4.915  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.877 -11.079  -6.164  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.383 -13.074  -4.167  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.521 -13.672  -5.975  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.222 -13.288  -4.403  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.021 -14.571  -4.543  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.263 -11.353  -2.576  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.734 -10.258  -1.680  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.928 -10.733  -0.856  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.956 -11.844  -0.366  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.602  -9.843  -0.737  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.772  -9.203  -1.719  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.595 -11.995  -2.257  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.028  -9.409  -2.279  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.273 -10.693  -0.161  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.956  -9.072  -0.069  1.00  0.00           H  
ATOM    224  N   THR A  17       3.911  -9.892  -0.690  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.096 -10.290   0.117  1.00  0.00           C  
ATOM    226  C   THR A  17       4.604 -10.880   1.436  1.00  0.00           C  
ATOM    227  O   THR A  17       3.423 -10.883   1.718  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.966  -9.063   0.393  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.169  -7.890   0.299  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.099  -8.997  -0.633  1.00  0.00           C  
ATOM    231  H   THR A  17       3.864  -8.997  -1.085  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.669 -11.032  -0.420  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.388  -9.134   1.383  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.899  -7.643   1.187  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.855  -9.623  -1.479  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.225  -7.977  -0.966  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.016  -9.344  -0.180  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.487 -11.385   2.247  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.036 -11.972   3.535  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.537 -11.119   4.700  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.036 -11.209   5.803  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.558 -13.409   3.678  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.713 -13.665   2.701  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.989 -13.004   3.228  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.941 -15.174   2.572  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.436 -11.386   2.012  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.954 -11.982   3.549  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.905 -13.564   4.688  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.758 -14.097   3.465  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.468 -13.254   1.732  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.086 -13.201   4.284  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.844 -13.406   2.706  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.935 -11.937   3.064  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.996 -15.666   2.397  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.607 -15.368   1.743  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.381 -15.550   3.483  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.504 -10.273   4.469  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.996  -9.414   5.567  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.812  -8.634   6.109  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.675  -8.903   5.778  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.043  -8.438   5.028  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.443  -8.968   5.335  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.642 -10.314   4.638  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.017 -11.274   5.057  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.415 -10.362   3.696  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.889 -10.191   3.580  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.425 -10.017   6.351  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.923  -8.336   3.958  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       7.914  -7.474   5.498  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.178  -8.262   4.978  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.555  -9.096   6.401  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.062  -7.663   6.919  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.930  -6.862   7.455  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.297  -5.388   7.509  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.253  -4.978   8.134  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.529  -7.336   8.845  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.219  -6.683   9.220  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.164  -6.661   8.297  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.058  -6.092  10.479  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.949  -6.053   8.632  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.841  -5.482  10.816  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.787  -5.462   9.891  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.412  -4.862  10.222  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.986  -7.456   7.158  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.086  -6.981   6.793  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.405  -8.403   8.828  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.290  -7.065   9.561  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.288  -7.117   7.326  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.870  -6.107  11.192  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.138  -6.038   7.917  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.716  -5.026  11.787  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.241  -4.226  10.920  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.504  -4.604   6.857  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.710  -3.132   6.821  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.374  -2.513   6.418  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.155  -2.209   5.264  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.784  -2.776   5.788  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.909  -3.814   5.830  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.977  -3.457   4.798  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.324  -3.561   5.428  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.219  -2.638   5.210  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      11.037  -2.749   4.201  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.296  -1.603   6.001  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.739  -4.997   6.388  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.000  -2.777   7.799  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.343  -2.761   4.802  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.189  -1.801   6.015  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.354  -3.824   6.815  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.509  -4.792   5.606  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.916  -4.140   3.963  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.820  -2.447   4.450  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.536  -4.323   6.006  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.977  -3.541   3.594  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.723  -2.042   4.035  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.668  -1.517   6.776  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.982  -0.896   5.833  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.504  -2.387   7.386  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.144  -1.867   7.170  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.141  -0.411   6.742  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.691   0.437   7.401  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.460  -2.052   8.531  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.593  -2.183   9.569  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.816  -2.704   8.796  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.640  -2.466   6.437  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.150  -1.179   8.758  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.146  -2.944   8.529  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.808  -1.219  10.010  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.317  -2.892  10.334  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.712  -2.190   9.115  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.921  -3.770   8.923  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.514  -0.111   5.637  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.467   1.296   5.193  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.973   1.790   5.323  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.901   1.165   4.846  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.932   1.384   3.743  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.155   0.484   3.555  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.040  -0.252   2.230  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.424   1.334   3.561  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.071  -0.811   5.097  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.113   1.895   5.820  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.138   1.057   3.088  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.199   2.404   3.509  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.203  -0.235   4.358  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.585   0.394   1.495  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.025  -0.543   1.896  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.430  -1.135   2.360  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.157   2.379   3.540  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.991   1.123   4.455  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.019   1.094   2.692  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.166   2.901   5.974  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.545   3.441   6.141  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.941   4.122   4.841  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.172   4.865   4.268  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.548   4.474   7.274  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.005   5.551   7.156  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.403   3.383   6.354  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.232   2.640   6.367  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.556   3.976   8.225  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.660   5.065   7.196  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.128   3.895   4.367  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.525   4.562   3.106  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.003   5.983   3.433  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.785   6.477   4.521  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.753   3.303   4.841  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.697   4.562   2.445  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.291   4.042   2.638  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.664   6.645   2.521  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.151   8.019   2.829  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.526   7.916   3.488  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.903   8.741   4.294  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.253   8.841   1.545  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.745  10.138   1.859  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.850   6.240   1.645  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.461   8.497   3.511  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.280   8.931   1.098  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.921   8.350   0.852  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.680  10.159   1.647  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.270   6.897   3.156  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.617   6.726   3.769  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.458   6.524   5.279  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.411   6.622   6.024  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.309   5.504   3.159  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.284   4.391   2.940  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.274   4.401   3.624  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.527   3.547   2.094  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.939   6.240   2.508  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.213   7.608   3.584  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.082   5.157   3.827  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.749   5.776   2.210  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.249   6.251   5.719  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.967   6.046   7.179  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.977   4.554   7.522  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.096   4.178   8.672  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.001   6.777   8.042  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.490   6.883   9.481  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.197   6.555  10.414  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.284   7.331   9.701  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.510   6.186   5.078  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.985   6.441   7.397  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.165   7.768   7.644  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.931   6.228   8.032  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.716   7.597   8.949  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -6.948   7.403  10.619  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.830   3.697   6.549  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.808   2.243   6.857  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.356   1.779   6.903  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.438   2.574   6.962  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.556   1.400   5.802  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.808   2.098   5.226  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.332   3.203   6.154  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.858   3.108   6.236  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.468   4.356   5.697  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.722   4.006   5.638  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.259   2.082   7.825  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.886   1.141   4.993  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.868   0.494   6.276  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.593   2.502   4.250  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.568   1.362   5.118  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.914   3.079   7.142  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.054   4.168   5.761  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.197   2.264   5.654  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -12.155   2.978   7.265  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.730   5.073   5.561  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.927   4.153   4.785  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -13.176   4.715   6.370  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.140   0.497   6.872  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.748  -0.026   6.915  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.591  -1.133   5.873  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.549  -1.764   5.473  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.464  -0.601   8.308  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.298   0.463   9.234  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.190  -1.454   8.273  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.896  -0.123   6.819  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.050   0.777   6.706  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.294  -1.218   8.617  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.073   0.488   9.800  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.279  -2.204   7.501  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.338  -0.823   8.064  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.052  -1.937   9.229  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.388  -1.391   5.452  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.161  -2.474   4.465  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.046  -3.368   4.999  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.965  -2.901   5.281  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.776  -1.886   3.100  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.004  -1.292   2.450  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.839  -2.092   1.661  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.306   0.062   2.639  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.976  -1.537   1.059  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.442   0.616   2.037  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.277  -0.184   1.248  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.397   0.363   0.654  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.630  -0.887   5.805  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.065  -3.058   4.363  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.018  -1.128   3.201  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.395  -2.666   2.492  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.607  -3.137   1.515  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.662   0.678   3.247  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.620  -2.154   0.450  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.675   1.661   2.184  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.948  -0.358   0.340  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.323  -4.639   5.176  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.307  -5.585   5.738  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.112  -5.135   5.390  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.958  -5.006   6.253  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.219  -4.970   4.961  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.422  -5.610   6.807  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.471  -6.573   5.345  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.381  -4.884   4.142  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.742  -4.431   3.762  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.681  -3.705   2.422  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.633  -3.273   1.989  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.700  -5.628   3.678  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.191  -6.654   2.664  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.195  -6.436   2.003  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.846  -7.776   2.515  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.313  -4.980   3.457  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.101  -3.747   4.511  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.678  -5.285   3.377  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.772  -6.091   4.646  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.649  -7.948   3.051  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.539  -8.446   1.870  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.797  -3.542   1.780  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.811  -2.815   0.484  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.878  -3.480  -0.529  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.100  -2.821  -1.179  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.238  -2.799  -0.067  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.617  -4.205  -0.543  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.087  -4.218  -0.964  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.176  -4.284  -2.490  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.608  -4.283  -2.905  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.633  -3.878   2.161  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.478  -1.803   0.648  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.296  -2.110  -0.895  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.920  -2.489   0.709  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.462  -4.915   0.260  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.003  -4.477  -1.388  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.571  -3.319  -0.612  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.577  -5.083  -0.540  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.701  -5.186  -2.840  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.676  -3.427  -2.918  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.138  -3.606  -2.317  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.006  -5.235  -2.781  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.680  -4.007  -3.904  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.952  -4.765  -0.691  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.061  -5.422  -1.686  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.389  -5.030  -1.425  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.100  -4.595  -2.307  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.188  -6.934  -1.565  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.092  -7.718  -2.771  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.591  -5.296  -0.173  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.344  -5.115  -2.680  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.206  -7.226  -1.753  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.904  -7.240  -0.570  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.836  -5.208  -0.220  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.251  -4.876   0.114  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.520  -3.373  -0.066  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.619  -2.976  -0.395  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.532  -5.281   1.563  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.717  -6.800   1.641  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.829  -7.290   1.619  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.667  -7.573   1.730  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.244  -5.583   0.467  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.906  -5.431  -0.539  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.702  -4.985   2.188  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.433  -4.794   1.905  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.770  -7.182   1.745  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.777  -8.545   1.780  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.542  -2.529   0.153  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.789  -1.062   0.000  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.889  -0.683  -1.467  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.890  -0.177  -1.931  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.650  -0.249   0.630  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.929   1.214   0.433  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.193   1.735   0.693  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.082   2.034  -0.050  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.451   3.099   0.469  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.162   3.393  -0.273  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.432   3.926  -0.015  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.660  -2.856   0.423  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.715  -0.807   0.493  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.563  -0.492   1.618  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.269  -0.466   0.206  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.964   1.087   1.064  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.055   1.613  -0.247  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.433   3.511   0.667  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.624   4.027  -0.650  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.625   4.974  -0.191  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.843  -0.897  -2.185  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.842  -0.526  -3.627  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.983  -1.238  -4.348  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.731  -0.623  -5.067  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.481  -0.904  -4.293  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.328  -0.620  -6.070  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.056  -1.280  -1.767  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.985   0.542  -3.710  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.275  -0.288  -3.902  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.702  -1.945  -4.114  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.130  -2.524  -4.178  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.236  -3.227  -4.871  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.487  -2.360  -4.772  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.316  -2.326  -5.657  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.469  -4.572  -4.194  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.680  -5.649  -4.929  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.652  -5.681  -6.144  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.031  -6.541  -4.240  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.525  -3.025  -3.597  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.977  -3.378  -5.910  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.137  -4.520  -3.167  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.511  -4.812  -4.222  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.055  -6.515  -3.261  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.519  -7.232  -4.698  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.592  -1.617  -3.707  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.752  -0.712  -3.545  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.495   0.549  -4.369  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.362   1.034  -5.059  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.916  -0.353  -2.067  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.889  -1.637  -3.026  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.641  -1.201  -3.910  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.948  -0.137  -1.639  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.550   0.516  -1.973  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.363  -1.184  -1.541  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.299   1.071  -4.311  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.971   2.287  -5.111  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.008   1.927  -6.601  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.824   2.412  -7.352  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.564   2.768  -4.741  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.192   3.983  -5.596  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.534   3.150  -3.259  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.612   0.656  -3.750  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.691   3.065  -4.901  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.856   1.973  -4.922  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.907   4.094  -6.397  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.198   4.871  -4.983  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.204   3.842  -6.013  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.528   3.419  -2.937  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.182   2.310  -2.678  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.870   3.989  -3.119  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.111   1.089  -7.035  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.067   0.693  -8.460  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.452   0.233  -8.960  1.00  0.00           C  
ATOM    601  O   VAL A  42      -4.771   0.416 -10.117  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.029  -0.426  -8.615  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.548  -1.732  -8.009  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -1.721  -0.637 -10.093  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.448   0.726  -6.426  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -2.755   1.543  -9.047  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.123  -0.139  -8.101  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.563  -1.597  -7.672  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.515  -2.513  -8.754  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.925  -2.010  -7.169  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -2.611  -0.458 -10.673  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -0.945   0.050 -10.397  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -1.385  -1.651 -10.245  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.294  -0.340  -8.127  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -6.634  -0.752  -8.639  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.632   0.379  -8.397  1.00  0.00           C  
ATOM    617  O   GLU A  43      -8.705   0.414  -8.966  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.124  -2.017  -7.928  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.767  -2.952  -8.953  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.019  -3.591  -8.351  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -8.963  -3.988  -7.199  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.013  -3.674  -9.053  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.063  -0.479  -7.178  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -6.565  -0.943  -9.701  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.298  -2.518  -7.452  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.852  -1.748  -7.188  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.037  -2.386  -9.832  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.063  -3.725  -9.223  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.288   1.295  -7.535  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.214   2.421  -7.225  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.784   3.688  -7.974  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.153   4.779  -7.605  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.202   2.688  -5.716  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.961   3.274  -5.350  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.426   1.231  -7.083  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.211   2.149  -7.530  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.000   3.363  -5.457  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.340   1.755  -5.185  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.294   2.970  -5.970  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.004   3.549  -9.015  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.545   4.737  -9.797  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.880   5.771  -8.878  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.885   6.954  -9.148  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.713   5.380 -10.573  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.607   6.210  -9.648  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.579   5.712  -9.116  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.338   7.473  -9.458  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.709   2.656  -9.285  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.807   4.402 -10.509  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.298   6.018 -11.317  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.309   4.621 -11.060  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.572   7.884  -9.907  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.905   8.009  -8.867  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.278   5.323  -7.812  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.576   6.254  -6.882  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.574   7.152  -6.156  1.00  0.00           C  
ATOM    657  O   GLY A  46      -5.256   8.253  -5.753  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.269   4.364  -7.634  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.040   5.675  -6.150  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.878   6.861  -7.432  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.767   6.677  -5.954  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.774   7.484  -5.214  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.746   7.046  -3.747  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.318   7.678  -2.881  1.00  0.00           O  
ATOM    665  CB  THR A  47      -9.166   7.249  -5.809  1.00  0.00           C  
ATOM    666  OG1 THR A  47     -10.119   8.044  -5.116  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.537   5.773  -5.680  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.991   5.776  -6.262  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.519   8.533  -5.284  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.162   7.524  -6.852  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.939   7.974  -4.176  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.654   5.202  -5.435  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.273   5.654  -4.900  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.945   5.423  -6.616  1.00  0.00           H  
ATOM    675  N   LEU A  48      -7.060   5.966  -3.469  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.955   5.465  -2.078  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.883   6.280  -1.353  1.00  0.00           C  
ATOM    678  O   LEU A  48      -6.108   6.846  -0.307  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.578   3.969  -2.151  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.445   3.624  -1.177  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.952   3.741   0.255  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.967   2.198  -1.439  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.600   5.482  -4.182  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.896   5.580  -1.577  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.447   3.373  -1.915  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.259   3.738  -3.157  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.623   4.306  -1.321  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.922   3.275   0.331  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.261   3.247   0.922  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.030   4.782   0.522  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.261   1.899  -2.433  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.890   2.159  -1.356  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.409   1.531  -0.715  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.723   6.335  -1.925  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.601   7.093  -1.331  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.423   6.684   0.127  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.199   5.934   0.667  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.910   8.583  -1.419  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -5.315   8.783  -1.332  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.396   9.143  -2.747  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.594   5.875  -2.752  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.695   6.881  -1.878  1.00  0.00           H  
ATOM    703  HB  THR A  49      -3.426   9.087  -0.610  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -5.664   8.825  -2.225  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.773   8.541  -3.561  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.737  10.161  -2.863  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.316   9.122  -2.752  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.382   7.141   0.755  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.133   6.775   2.158  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.800   8.044   2.957  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.480   9.071   2.393  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.988   5.757   2.138  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.107   6.089   3.140  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.751   4.785   3.547  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.154   6.992   2.480  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.745   7.700   0.294  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.016   6.326   2.573  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.381   4.779   2.358  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.558   5.743   1.148  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.307   6.573   4.007  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.574   4.051   2.773  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.809   4.933   3.671  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.313   4.449   4.473  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.696   7.550   1.678  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.553   7.676   3.214  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.955   6.383   2.084  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.870   7.985   4.262  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.553   9.188   5.074  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.198   8.968   5.727  1.00  0.00           C  
ATOM    730  O   SER A  51       0.546   9.892   5.982  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.593   9.387   6.186  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.895  10.771   6.312  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.111   7.145   4.709  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.520  10.062   4.440  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.494   8.843   5.990  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.182   9.022   7.091  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.678  11.042   7.207  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.111   7.737   6.014  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.401   7.429   6.672  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.637   5.921   6.646  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.729   5.142   6.436  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.326   7.881   8.123  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.251   7.086   8.812  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.464   6.456  10.028  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.041   6.773   8.448  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.666   5.800  10.347  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.614   5.964   9.422  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.519   7.014   5.811  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.207   7.940   6.169  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.276   7.705   8.607  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.085   8.930   8.164  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.288   6.484  10.558  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.527   7.063   7.521  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.786   5.195  11.232  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.846   5.509   6.877  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.148   4.051   6.892  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.508   3.422   8.136  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.675   4.024   8.785  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.665   3.848   6.929  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.232   4.094   5.553  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.231   5.388   5.021  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.757   3.031   4.809  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.754   5.621   3.747  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.281   3.264   3.532  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.281   4.559   3.000  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.554   6.160   7.053  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.742   3.589   6.003  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.104   4.542   7.630  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.889   2.837   7.233  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.826   6.207   5.597  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.757   2.032   5.219  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.752   6.619   3.338  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.686   2.444   2.957  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.685   4.738   2.015  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.881   2.217   8.469  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.288   1.552   9.664  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.768   1.478   9.515  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.211   1.832   8.495  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.546   1.745   7.933  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.708   0.564   9.765  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.517   2.113  10.541  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.092   1.040  10.537  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.397   0.962  10.466  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.993   2.272  10.983  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.540   2.827  11.964  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.934  -0.209  11.307  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.847  -0.757  12.237  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.431  -1.876  13.102  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.852  -1.786  14.516  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.476  -0.641  15.237  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.564   0.784  11.352  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.693   0.824   9.435  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.769   0.133  11.900  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.266  -0.997  10.648  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.031  -1.147  11.647  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.485   0.037  12.874  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.506  -1.772  13.145  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.177  -2.833  12.672  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.061  -2.702  15.047  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.215  -1.638  14.459  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.499   0.191  14.613  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.446  -0.891  15.512  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.918  -0.423  16.087  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.007   2.772  10.331  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.633   4.046  10.786  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.171   3.873  12.207  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.269   3.358  12.345  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.783   4.416   9.847  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.438   6.015   9.073  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.478   4.259  13.134  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.358   2.310   9.542  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.894   4.832  10.777  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.880   3.659   9.083  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.701   4.478  10.412  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       3.682  13.590  -4.385  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.111  12.434  -5.136  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.969  11.816  -4.326  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.549  12.353  -3.321  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.199  11.382  -5.364  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.566  11.338  -6.849  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.644  12.384  -7.139  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.096   9.945  -7.203  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.537  13.447  -3.365  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.700  13.664  -4.584  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.207  14.466  -4.679  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.733  12.774  -6.088  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.075  11.639  -4.785  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.833  10.415  -5.057  1.00  0.00           H  
ATOM     15  HG  LEU A   1       3.688  11.552  -7.443  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.319  13.347  -6.773  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.562  12.102  -6.645  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.811  12.442  -8.205  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       4.775   9.236  -6.453  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.711   9.649  -8.167  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.176   9.969  -7.237  1.00  0.00           H  
ATOM     22  N   ALA A   2       1.466  10.690  -4.754  1.00  0.00           N  
ATOM     23  CA  ALA A   2       0.353  10.041  -4.005  1.00  0.00           C  
ATOM     24  C   ALA A   2       0.904   9.408  -2.725  1.00  0.00           C  
ATOM     25  O   ALA A   2       0.761   9.946  -1.645  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -0.286   8.958  -4.878  1.00  0.00           C  
ATOM     27  H   ALA A   2       1.819  10.273  -5.567  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -0.390  10.783  -3.750  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       0.343   8.767  -5.735  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -0.398   8.051  -4.304  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -1.257   9.293  -5.213  1.00  0.00           H  
ATOM     32  N   ALA A   3       1.533   8.270  -2.836  1.00  0.00           N  
ATOM     33  CA  ALA A   3       2.094   7.607  -1.625  1.00  0.00           C  
ATOM     34  C   ALA A   3       3.373   8.333  -1.198  1.00  0.00           C  
ATOM     35  O   ALA A   3       3.959   9.071  -1.965  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.415   6.147  -1.949  1.00  0.00           C  
ATOM     37  H   ALA A   3       1.638   7.854  -3.717  1.00  0.00           H  
ATOM     38  HA  ALA A   3       1.370   7.649  -0.824  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.745   6.071  -2.974  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       3.198   5.796  -1.291  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.530   5.544  -1.810  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.812   8.138   0.017  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.051   8.833   0.471  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.132   7.819   0.815  1.00  0.00           C  
ATOM     45  O   VAL A   4       6.830   7.958   1.800  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.754   9.692   1.703  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.404  11.114   1.265  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.579   9.092   2.480  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.327   7.542   0.628  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.410   9.456  -0.328  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.629   9.718   2.337  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.591  11.220   0.208  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.363  11.306   1.469  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.016  11.817   1.812  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.820   8.082   2.778  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.386   9.690   3.359  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.700   9.082   1.852  1.00  0.00           H  
ATOM     58  N   SER A   5       6.283   6.827  -0.015  1.00  0.00           N  
ATOM     59  CA  SER A   5       7.333   5.784   0.209  1.00  0.00           C  
ATOM     60  C   SER A   5       6.890   4.451  -0.391  1.00  0.00           C  
ATOM     61  O   SER A   5       7.123   3.404   0.178  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.589   5.584   1.704  1.00  0.00           C  
ATOM     63  OG  SER A   5       8.756   6.302   2.081  1.00  0.00           O  
ATOM     64  H   SER A   5       5.712   6.786  -0.806  1.00  0.00           H  
ATOM     65  HA  SER A   5       8.243   6.096  -0.268  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.750   5.951   2.267  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.721   4.529   1.906  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.828   7.073   1.513  1.00  0.00           H  
ATOM     69  N   VAL A   6       6.260   4.471  -1.533  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.817   3.184  -2.148  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.581   3.363  -3.650  1.00  0.00           C  
ATOM     72  O   VAL A   6       5.177   4.412  -4.111  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.511   2.718  -1.498  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.186   1.306  -1.988  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.663   2.700   0.024  1.00  0.00           C  
ATOM     76  H   VAL A   6       6.086   5.323  -1.983  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.578   2.435  -1.993  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.709   3.389  -1.776  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.078   0.698  -1.950  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.429   0.869  -1.354  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.823   1.350  -3.004  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.509   2.085   0.294  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.819   3.707   0.384  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.767   2.293   0.471  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.815   2.327  -4.412  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.589   2.399  -5.883  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.548   1.342  -6.258  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.712   0.172  -5.974  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.899   2.114  -6.621  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.756   2.526  -8.087  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.649   2.465  -8.593  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.757   2.898  -8.678  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.126   1.489  -4.009  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.224   3.380  -6.149  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.699   2.678  -6.163  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.123   1.060  -6.565  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.466   1.740  -6.869  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.415   0.747  -7.224  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.087   0.819  -8.715  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.939   0.767  -9.109  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.157   1.049  -6.410  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.620   1.351  -4.687  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.336   2.689  -7.075  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.764  -0.244  -6.982  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.669   1.925  -6.812  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.484   0.207  -6.460  1.00  0.00           H  
ATOM    107  N   SER A   9       3.081   0.927  -9.550  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.814   0.992 -11.013  1.00  0.00           C  
ATOM    109  C   SER A   9       2.830  -0.422 -11.602  1.00  0.00           C  
ATOM    110  O   SER A   9       2.840  -0.598 -12.804  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.896   1.832 -11.693  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.283   2.774 -12.561  1.00  0.00           O  
ATOM    113  H   SER A   9       4.001   0.961  -9.215  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.848   1.443 -11.183  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.471   2.356 -10.949  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.552   1.182 -12.257  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.831   2.855 -13.346  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.851  -1.433 -10.775  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.889  -2.818 -11.313  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.837  -3.700 -10.627  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.784  -4.892 -10.853  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.279  -3.398 -11.067  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.335  -2.416 -11.579  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.991  -1.703 -10.395  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.625  -2.002  -9.271  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.850  -0.869 -10.634  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.859  -1.281  -9.809  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.697  -2.795 -12.374  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.420  -3.563 -10.008  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.375  -4.333 -11.592  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.086  -2.954 -12.140  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.864  -1.685 -12.220  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.999  -3.138  -9.797  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.026  -3.957  -9.121  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.240  -4.109 -10.052  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.426  -3.322 -10.959  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.413  -3.274  -7.808  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.782  -3.308  -6.881  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.835  -2.403  -7.068  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.847  -4.249  -5.843  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.946  -2.434  -6.218  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.962  -4.280  -4.992  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.010  -3.372  -5.181  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.107  -3.402  -4.345  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.042  -2.188  -9.616  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.389  -4.926  -8.909  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.692  -2.248  -8.001  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.239  -3.793  -7.350  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.788  -1.678  -7.867  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.037  -4.948  -5.697  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.755  -1.733  -6.363  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.016  -5.005  -4.192  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.892  -3.267  -4.880  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.001  -5.147  -9.821  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.754  -6.085  -8.713  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.537  -6.980  -8.978  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.266  -7.379 -10.093  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.028  -6.932  -8.667  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.658  -6.833 -10.076  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.162  -5.502 -10.666  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.627  -5.540  -7.797  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.784  -7.959  -8.434  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.712  -6.534  -7.935  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.331  -7.661 -10.690  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.734  -6.822 -10.004  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.856  -5.611 -11.675  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.931  -4.774 -10.605  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.184  -7.295  -7.936  1.00  0.00           N  
ATOM    169  CA  LYS A  13       1.384  -8.168  -8.065  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.960  -9.623  -7.827  1.00  0.00           C  
ATOM    171  O   LYS A  13       0.055  -9.879  -7.059  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.399  -7.755  -6.998  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.742  -7.417  -7.649  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.869  -7.697  -6.654  1.00  0.00           C  
ATOM    175  CE  LYS A  13       6.175  -7.935  -7.411  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.494  -6.736  -8.236  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.075  -6.957  -7.052  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.819  -8.062  -9.046  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.029  -6.887  -6.472  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.531  -8.565  -6.300  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.880  -8.022  -8.532  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.758  -6.372  -7.922  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.985  -6.849  -5.995  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.628  -8.573  -6.073  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       6.974  -8.111  -6.706  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.067  -8.796  -8.055  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.998  -5.908  -7.849  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.520  -6.565  -8.217  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.186  -6.895  -9.216  1.00  0.00           H  
ATOM    190  N   PRO A  14       1.622 -10.537  -8.494  1.00  0.00           N  
ATOM    191  CA  PRO A  14       1.326 -11.980  -8.368  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.907 -12.556  -7.071  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.979 -13.755  -6.887  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.998 -12.591  -9.599  1.00  0.00           C  
ATOM    195  CG  PRO A  14       3.089 -11.589 -10.043  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.712 -10.223  -9.445  1.00  0.00           C  
ATOM    197  HA  PRO A  14       0.262 -12.152  -8.412  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       2.444 -13.544  -9.342  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       1.278 -12.719 -10.391  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       4.052 -11.904  -9.665  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.114 -11.520 -11.117  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       3.565  -9.785  -8.960  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       2.347  -9.568 -10.198  1.00  0.00           H  
ATOM    204  N   ALA A  15       2.308 -11.709  -6.171  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.871 -12.190  -4.876  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.992 -11.008  -3.916  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.781 -10.107  -4.121  1.00  0.00           O  
ATOM    208  CB  ALA A  15       4.252 -12.807  -5.102  1.00  0.00           C  
ATOM    209  H   ALA A  15       2.231 -10.752  -6.342  1.00  0.00           H  
ATOM    210  HA  ALA A  15       2.209 -12.932  -4.452  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       4.284 -13.274  -6.074  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       5.003 -12.034  -5.046  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       4.442 -13.548  -4.339  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.215 -11.003  -2.870  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.282  -9.875  -1.898  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.348 -10.171  -0.845  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.537 -11.301  -0.441  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.922  -9.709  -1.212  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.277  -9.068  -2.404  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.587 -11.739  -2.727  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.535  -8.965  -2.420  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.584 -10.661  -0.838  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.017  -9.016  -0.390  1.00  0.00           H  
ATOM    224  N   THR A  17       4.042  -9.164  -0.390  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.087  -9.393   0.645  1.00  0.00           C  
ATOM    226  C   THR A  17       4.511 -10.314   1.719  1.00  0.00           C  
ATOM    227  O   THR A  17       3.312 -10.414   1.879  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.488  -8.059   1.277  1.00  0.00           C  
ATOM    229  OG1 THR A  17       4.414  -7.136   1.154  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.724  -7.506   0.566  1.00  0.00           C  
ATOM    231  H   THR A  17       3.871  -8.259  -0.724  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.952  -9.858   0.194  1.00  0.00           H  
ATOM    233  HB  THR A  17       5.716  -8.209   2.321  1.00  0.00           H  
ATOM    234  HG1 THR A  17       3.592  -7.634   1.161  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.098  -8.242  -0.131  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.462  -6.605   0.031  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.489  -7.282   1.296  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.343 -10.999   2.453  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.803 -11.910   3.498  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.015 -11.304   4.883  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.203 -11.476   5.770  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.503 -13.270   3.421  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.859 -13.589   1.967  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.379 -13.541   1.789  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.348 -14.988   1.616  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.309 -10.920   2.313  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.742 -12.041   3.329  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.404 -13.250   4.020  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.842 -14.032   3.799  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.399 -12.862   1.314  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.850 -13.386   2.748  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.721 -14.475   1.366  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.638 -12.729   1.125  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.415 -15.169   2.128  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       5.194 -15.058   0.551  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.075 -15.725   1.923  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.084 -10.584   5.086  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.302  -9.975   6.413  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.157  -9.010   6.673  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.239  -8.896   5.885  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.640  -9.226   6.430  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.573  -8.007   5.504  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.404  -8.271   4.248  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.575  -9.430   3.905  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.858  -7.309   3.648  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.727 -10.434   4.374  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.307 -10.745   7.169  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.854  -8.900   7.436  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.424  -9.887   6.092  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.546  -7.816   5.228  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.971  -7.147   6.019  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.194  -8.316   7.760  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.089  -7.362   8.048  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.618  -5.936   8.068  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.585  -5.609   8.728  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.431  -7.690   9.387  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.167  -6.869   9.556  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.295  -6.673   8.473  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.866  -6.307  10.803  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.125  -5.913   8.642  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.698  -5.552  10.970  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.171  -5.355   9.891  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.320  -4.609  10.057  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.942  -8.421   8.378  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.351  -7.446   7.265  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.179  -8.735   9.403  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.115  -7.469  10.191  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.523  -7.105   7.510  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.535  -6.456  11.638  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.551  -5.758   7.808  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.468  -5.119  11.933  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.767  -4.559   9.208  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.962  -5.096   7.339  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.345  -3.663   7.257  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.114  -2.916   6.758  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.073  -2.476   5.630  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.498  -3.488   6.264  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.832  -3.641   6.999  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.986  -3.386   6.024  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.753  -2.104   5.304  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.484  -2.110   4.027  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.335  -2.623   3.182  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       6.359  -1.608   3.595  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.184  -5.416   6.837  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.632  -3.297   8.233  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.423  -4.240   5.493  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.444  -2.507   5.819  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.880  -2.928   7.808  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.913  -4.642   7.394  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.915  -3.328   6.573  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.039  -4.196   5.311  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.802  -1.254   5.790  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.195  -3.012   3.512  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.129  -2.624   2.204  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       5.702  -1.220   4.242  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       6.154  -1.611   2.616  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.133  -2.833   7.621  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.831  -2.208   7.311  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.956  -0.756   6.927  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.429   0.037   7.681  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.037  -2.352   8.620  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.080  -2.608   9.726  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.260  -3.293   9.020  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.331  -2.756   6.532  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.493  -1.419   8.832  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.652  -3.179   8.559  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.394  -1.669  10.164  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.674  -3.258  10.483  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.199  -2.969   9.448  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.164  -4.366   9.070  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.510  -0.388   5.767  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.588   1.036   5.402  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.832   1.604   5.545  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.782   0.854   5.554  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.128   1.104   3.981  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.489   0.411   3.972  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.388  -0.891   3.186  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.536   1.313   3.337  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.105  -1.042   5.136  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.258   1.551   6.079  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.457   0.587   3.310  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.233   2.127   3.671  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.779   0.186   4.990  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.639  -0.789   2.414  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.342  -1.117   2.736  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.108  -1.688   3.858  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.073   1.922   2.579  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.970   1.946   4.097  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.309   0.702   2.893  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.018   2.892   5.696  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.425   3.393   5.873  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.854   4.314   4.725  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.145   5.213   4.329  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.553   4.134   7.204  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.201   3.817   7.882  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.259   3.511   5.721  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.088   2.541   5.892  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.803   3.774   7.890  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.420   5.193   7.054  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.025   4.068   4.182  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.556   4.886   3.039  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.316   6.115   3.524  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.741   6.197   4.658  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.567   3.317   4.522  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.794   5.192   2.387  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.185   4.285   2.485  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.477   7.074   2.651  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.206   8.325   3.019  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.665   7.983   3.332  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.280   8.578   4.193  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.147   9.317   1.851  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.613   8.672   0.710  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.109   6.968   1.745  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.746   8.765   3.891  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.134   9.670   1.617  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.524  10.157   2.128  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.952   9.118  -0.069  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.217   7.020   2.644  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.636   6.630   2.912  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.762   6.137   4.360  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.851   5.981   4.877  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.076   5.521   1.947  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.877   4.657   1.550  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.971   4.527   2.357  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.885   4.138   0.445  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.696   6.555   1.959  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.271   7.493   2.776  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.820   4.903   2.429  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.504   5.966   1.060  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.649   5.909   5.012  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.657   5.450   6.432  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.724   3.923   6.513  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.036   3.364   7.547  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.841   6.064   7.183  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.997   7.535   6.787  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.042   8.176   6.394  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.171   8.101   6.875  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.796   6.053   4.567  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.738   5.775   6.901  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.744   5.525   6.936  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.660   5.999   8.241  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.941   7.586   7.193  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.281   9.042   6.622  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.400   3.238   5.453  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.411   1.750   5.507  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.959   1.277   5.501  1.00  0.00           C  
ATOM    407  O   LYS A  29      -6.181   1.604   4.625  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -9.166   1.181   4.306  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.626   1.819   3.040  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.045   0.992   1.822  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -7.805   0.591   1.020  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -7.061   1.815   0.612  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.123   3.699   4.634  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.888   1.428   6.421  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.038   0.108   4.249  1.00  0.00           H  
ATOM    416  HB3 LYS A  29     -10.207   1.409   4.412  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.018   2.820   2.951  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.550   1.851   3.103  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.565   0.104   2.153  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.702   1.579   1.197  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -7.169  -0.033   1.628  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.109   0.044   0.139  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -7.330   2.608   1.231  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -6.038   1.644   0.694  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -7.292   2.050  -0.373  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.586   0.548   6.498  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.176   0.075   6.596  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.953  -1.150   5.712  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.706  -2.103   5.739  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.858  -0.298   8.048  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.899   0.871   8.855  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.462  -0.931   8.130  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.228   0.335   7.198  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.512   0.867   6.282  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.590  -1.006   8.405  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.236   0.778   9.544  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.130  -1.212   7.140  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.767  -0.219   8.551  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.501  -1.809   8.759  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.893  -1.136   4.956  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.569  -2.300   4.087  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.526  -3.154   4.828  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.663  -2.635   5.515  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.050  -1.825   2.723  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -2.952  -0.320   2.664  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -1.773   0.250   3.036  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.007   0.487   2.193  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -1.605   1.634   2.955  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -3.837   1.871   2.099  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.628   2.440   2.486  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.414   3.789   2.358  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.300  -0.365   4.972  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.452  -2.886   3.942  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.076  -2.257   2.532  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.713  -2.145   1.967  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -0.992  -0.389   3.401  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.937   0.054   1.896  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -0.683   2.083   3.241  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.642   2.494   1.739  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.524   3.979   2.661  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.637  -4.462   4.746  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.707  -5.357   5.501  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.244  -4.967   5.298  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.538  -4.982   6.227  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.358  -4.862   4.214  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.940  -5.288   6.555  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.853  -6.375   5.182  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.153  -4.630   4.110  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.574  -4.264   3.912  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.757  -3.558   2.581  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.835  -2.981   2.041  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.453  -5.518   3.974  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.087  -6.470   2.835  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.590  -6.050   1.814  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.322  -7.746   2.971  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.473  -4.620   3.360  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.865  -3.593   4.694  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.491  -5.238   3.888  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.297  -6.015   4.917  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       2.733  -8.077   3.794  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.085  -8.374   2.253  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.949  -3.558   2.067  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.191  -2.842   0.796  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.278  -3.382  -0.301  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.685  -2.632  -1.035  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.642  -3.002   0.376  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.999  -4.479   0.371  1.00  0.00           C  
ATOM    488  CD  LYS A  34       4.931  -5.020  -1.060  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.170  -4.577  -1.839  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.960  -3.198  -2.361  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.687  -4.001   2.531  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.984  -1.799   0.954  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.777  -2.592  -0.612  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.280  -2.481   1.074  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.992  -4.595   0.759  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.302  -5.020   0.992  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       4.887  -6.100  -1.033  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       4.047  -4.637  -1.548  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.030  -4.591  -1.185  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.335  -5.253  -2.665  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       4.942  -3.001  -2.420  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.408  -2.512  -1.720  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.385  -3.118  -3.308  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.157  -4.674  -0.430  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.270  -5.220  -1.491  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.178  -4.897  -1.139  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.881  -4.255  -1.892  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.449  -6.731  -1.592  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.555  -7.343  -3.042  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.646  -5.279   0.161  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.519  -4.762  -2.433  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.497  -6.964  -1.688  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.056  -7.198  -0.702  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.629  -5.319   0.009  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.031  -5.011   0.407  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.265  -3.516   0.212  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.387  -3.063   0.089  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.266  -5.354   1.887  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.407  -6.560   2.300  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.930  -6.638   3.409  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.196  -7.512   1.449  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.045  -5.824   0.606  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.717  -5.571  -0.210  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -2.010  -4.495   2.495  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.309  -5.594   2.034  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.584  -7.458   0.562  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.647  -8.285   1.700  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.214  -2.737   0.199  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.390  -1.274   0.030  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.531  -0.910  -1.441  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.523  -0.375  -1.882  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.182  -0.514   0.595  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.331   0.925   0.205  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.597   1.479   0.222  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.767   1.685  -0.174  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.799   2.805  -0.130  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.584   3.030  -0.538  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.706   3.591  -0.514  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.318  -3.114   0.314  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.276  -0.968   0.554  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.153  -0.623   1.610  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.722  -0.877   0.249  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.429   0.870   0.519  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.746   1.238  -0.194  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.800   3.220  -0.088  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.431   3.631  -0.833  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.853   4.624  -0.790  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.506  -1.158  -2.170  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.490  -0.827  -3.617  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.775  -1.331  -4.262  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.470  -0.595  -4.924  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.714  -1.493  -4.275  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.179  -0.467  -4.009  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.271  -1.538  -1.750  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.423   0.244  -3.741  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.871  -2.468  -3.841  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.532  -1.593  -5.332  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.115  -2.575  -4.062  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.373  -3.085  -4.650  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.470  -2.080  -4.319  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.348  -1.815  -5.102  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.695  -4.439  -4.027  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.176  -5.550  -4.930  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.407  -5.538  -6.121  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.479  -6.515  -4.408  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.560  -3.165  -3.516  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.268  -3.180  -5.724  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.221  -4.511  -3.059  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.756  -4.540  -3.912  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.294  -6.523  -3.445  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.142  -7.230  -4.975  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.397  -1.505  -3.156  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.401  -0.487  -2.744  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.351   0.676  -3.736  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.362   1.153  -4.212  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.054   0.015  -1.329  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.667  -1.735  -2.554  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.385  -0.923  -2.759  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.718  -0.815  -0.721  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.262   0.753  -1.389  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -5.923   0.462  -0.873  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.171   1.124  -4.049  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.010   2.247  -5.011  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.494   1.828  -6.399  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.436   2.373  -6.934  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.527   2.599  -5.090  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.319   3.784  -6.038  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.028   2.950  -3.690  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.379   0.716  -3.647  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.568   3.106  -4.671  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.979   1.746  -5.463  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.708   3.536  -7.016  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.836   4.650  -5.654  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.265   4.001  -6.117  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.606   3.773  -3.299  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.147   2.090  -3.044  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -0.987   3.225  -3.736  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.827   0.885  -6.999  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.195   0.440  -8.360  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.643  -0.082  -8.425  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.222  -0.137  -9.491  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.211  -0.654  -8.782  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.260  -1.825  -7.800  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.569  -1.140 -10.177  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.055   0.482  -6.564  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.096   1.273  -9.038  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -2.212  -0.248  -8.790  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.286  -2.051  -7.556  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.797  -2.691  -8.252  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.723  -1.560  -6.900  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.618  -1.389 -10.210  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -3.359  -0.358 -10.891  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.981  -2.012 -10.413  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.254  -0.454  -7.324  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.662  -0.941  -7.412  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.614   0.227  -7.167  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.792   0.155  -7.457  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.919  -2.043  -6.380  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.789  -3.129  -7.011  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.135  -3.198  -6.289  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.232  -2.652  -5.201  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.048  -3.795  -6.834  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.807  -0.394  -6.452  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.837  -1.335  -8.404  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.986  -2.473  -6.068  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.426  -1.629  -5.527  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.948  -2.896  -8.053  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.287  -4.081  -6.928  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.113   1.298  -6.622  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.986   2.471  -6.342  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.832   3.510  -7.456  1.00  0.00           C  
ATOM    632  O   SER A  44      -9.157   4.669  -7.282  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.574   3.096  -5.008  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.562   4.066  -5.239  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.161   1.327  -6.389  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.013   2.148  -6.287  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.423   3.573  -4.548  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.200   2.322  -4.350  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.918   3.685  -5.840  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.320   3.116  -8.589  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -8.128   4.094  -9.694  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.929   4.982  -9.351  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.610   5.922 -10.052  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -9.377   4.968  -9.846  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.797   5.011 -11.317  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.151   3.999 -11.889  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.776   6.148 -11.957  1.00  0.00           N  
ATOM    648  H   ASN A  45      -8.043   2.185  -8.707  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.937   3.566 -10.614  1.00  0.00           H  
ATOM    650  HB2 ASN A  45     -10.189   4.571  -9.251  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.147   5.961  -9.511  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.493   6.966 -11.497  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.043   6.185 -12.900  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.268   4.681  -8.267  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -5.090   5.483  -7.839  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.566   6.755  -7.142  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.837   7.718  -7.011  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.553   3.923  -7.725  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.512   4.900  -7.146  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.480   5.736  -8.688  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.784   6.756  -6.678  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.313   7.950  -5.968  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.953   7.836  -4.482  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.248   8.710  -3.692  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.835   8.007  -6.130  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.330   9.209  -5.558  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.467   6.805  -5.428  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.349   5.962  -6.784  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.869   8.845  -6.381  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.086   7.977  -7.179  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.239   9.322  -5.846  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.695   6.096  -5.165  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.972   7.136  -4.532  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.178   6.334  -6.091  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.314   6.759  -4.100  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.928   6.570  -2.685  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.539   7.180  -2.470  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.791   7.393  -3.403  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.919   5.054  -2.402  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.749   4.655  -1.488  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.082   5.020  -0.049  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.512   3.148  -1.597  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.083   6.064  -4.747  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.645   7.058  -2.041  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.850   4.777  -1.927  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.831   4.522  -3.337  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.855   5.178  -1.784  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.975   5.628  -0.034  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.244   4.122   0.522  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.261   5.578   0.375  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.135   2.740  -2.377  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.472   2.967  -1.835  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.751   2.677  -0.657  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.182   7.440  -1.246  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.842   8.008  -0.972  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.340   7.516   0.374  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.017   7.597   1.379  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.908   9.526  -0.946  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.832   9.953   0.041  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.345  10.026  -2.311  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.788   7.251  -0.508  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.156   7.694  -1.746  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.934   9.917  -0.720  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.794  10.911   0.089  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.986   9.347  -3.069  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.423  10.071  -2.345  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.933  11.008  -2.479  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.146   7.026   0.398  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.558   6.546   1.661  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.310   7.767   2.551  1.00  0.00           C  
ATOM    711  O   LEU A  50       0.101   8.808   2.077  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.762   5.861   1.318  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.621   5.677   2.560  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.131   4.447   3.321  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       3.069   5.478   2.114  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.620   6.991  -0.423  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.232   5.843   2.146  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.559   4.896   0.886  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.300   6.464   0.603  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.551   6.549   3.195  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.711   3.738   2.622  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.958   3.993   3.843  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.373   4.744   4.031  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.155   5.715   1.062  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.715   6.132   2.681  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.360   4.453   2.274  1.00  0.00           H  
ATOM    727  N   SER A  51      -0.539   7.661   3.825  1.00  0.00           N  
ATOM    728  CA  SER A  51      -0.293   8.829   4.710  1.00  0.00           C  
ATOM    729  C   SER A  51       0.872   8.487   5.631  1.00  0.00           C  
ATOM    730  O   SER A  51       1.481   9.352   6.228  1.00  0.00           O  
ATOM    731  CB  SER A  51      -1.530   9.140   5.565  1.00  0.00           C  
ATOM    732  OG  SER A  51      -1.717  10.548   5.633  1.00  0.00           O  
ATOM    733  H   SER A  51      -0.853   6.816   4.203  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.038   9.691   4.109  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.409   8.686   5.149  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.376   8.746   6.542  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.421  10.929   4.803  1.00  0.00           H  
ATOM    738  N   HIS A  52       1.177   7.223   5.752  1.00  0.00           N  
ATOM    739  CA  HIS A  52       2.292   6.809   6.640  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.345   5.290   6.723  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.350   4.610   6.569  1.00  0.00           O  
ATOM    742  CB  HIS A  52       2.029   7.327   8.046  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.793   6.648   8.573  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.697   6.192   9.878  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.394   6.299   7.966  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.501   5.596  10.011  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.204   5.638   8.879  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.667   6.545   5.264  1.00  0.00           H  
ATOM    749  HA  HIS A  52       3.229   7.198   6.273  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.872   7.091   8.681  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.882   8.388   8.021  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.380   6.284  10.575  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.646   6.475   6.925  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.840   5.111  10.912  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.490   4.762   7.000  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.607   3.287   7.139  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.896   2.848   8.422  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.389   3.656   9.176  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.081   2.887   7.200  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.621   2.840   5.797  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.368   3.903   4.929  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.363   1.736   5.358  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.853   3.872   3.625  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.852   1.702   4.047  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.597   2.771   3.179  1.00  0.00           C  
ATOM    766  H   PHE A  53       4.269   5.340   7.134  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.139   2.811   6.290  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.632   3.616   7.778  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.176   1.914   7.658  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.797   4.753   5.268  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.556   0.912   6.029  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.649   4.694   2.964  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.425   0.853   3.706  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.972   2.747   2.167  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.848   1.573   8.663  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.162   1.048   9.885  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.639   1.211   9.748  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.131   1.604   8.717  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.259   0.948   8.028  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.431   0.016  10.026  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.471   1.585  10.732  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.086   0.945  10.798  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.571   1.114  10.742  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.925   2.530  11.208  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.176   3.157  11.930  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.284   0.090  11.644  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.273  -0.705  12.478  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.980  -1.891  13.137  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.974  -3.087  12.183  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -3.102  -4.001  12.522  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.347   0.664  11.626  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.903   0.984   9.723  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.958   0.610  12.308  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.849  -0.593  11.028  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.482  -1.065  11.837  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.856  -0.067  13.242  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.467  -2.154  14.051  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -3.001  -1.621  13.364  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.086  -2.739  11.168  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -1.038  -3.619  12.280  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.913  -3.441  12.855  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -3.376  -4.541  11.676  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -2.805  -4.656  13.272  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.057   3.042  10.805  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.442   4.418  11.236  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.488   4.482  12.764  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.855   5.524  13.282  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.817   4.773  10.669  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.616   5.443   9.002  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.154   3.489  13.389  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.652   2.525  10.222  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.713   5.125  10.869  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.432   3.885  10.630  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.290   5.511  11.300  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       9.920  10.722  11.947  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.381   9.862  10.856  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.997  10.735   9.659  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.835  10.889   9.339  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.145   9.114  11.360  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.381   7.606  11.250  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.788   6.905  12.474  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.709   7.078   9.981  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.547  11.446  11.541  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.132  11.185  12.445  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.456  10.137  12.619  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.134   9.149  10.555  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       7.960   9.377  12.392  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.290   9.386  10.760  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.443   7.412  11.206  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.733   7.123  12.538  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.930   5.838  12.382  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.283   7.257  13.367  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.507   7.900   9.311  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.364   6.370   9.494  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.781   6.588  10.241  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.964  11.305   8.995  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.653  12.166   7.818  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.824  11.354   6.532  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.925  11.119   6.076  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.606  13.364   7.797  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.895  11.168   9.268  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.635  12.519   7.889  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.587  13.048   8.118  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.666  13.758   6.793  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.237  14.129   8.464  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.742  10.924   5.944  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.843  10.128   4.688  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.491   9.483   4.382  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.150   8.447   4.917  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.902   9.036   4.859  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.862  11.124   6.327  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.126  10.778   3.872  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.890   8.680   5.879  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.686   8.218   4.189  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.877   9.441   4.631  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.717  10.089   3.523  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.387   9.511   3.181  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.266   9.376   1.661  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.841  10.288   0.980  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.282  10.435   3.697  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.928   9.948   3.181  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.279  10.420   5.227  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.011  10.923   3.102  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.287   8.538   3.639  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.460  11.440   3.344  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.079   9.147   2.472  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.336   9.587   4.010  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.412  10.764   2.699  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.025   9.725   5.583  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.503  11.410   5.596  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.305  10.117   5.582  1.00  0.00           H  
ATOM     58  N   SER A   5       5.637   8.246   1.124  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.541   8.060  -0.352  1.00  0.00           C  
ATOM     60  C   SER A   5       5.900   6.617  -0.713  1.00  0.00           C  
ATOM     61  O   SER A   5       7.032   6.196  -0.574  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.511   9.016  -1.047  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.917   9.502  -2.244  1.00  0.00           O  
ATOM     64  H   SER A   5       5.978   7.522   1.689  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.533   8.273  -0.676  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.729   9.847  -0.398  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.429   8.490  -1.277  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.539  10.102  -2.662  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.948   5.857  -1.182  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.242   4.446  -1.555  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.164   4.298  -3.079  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.645   5.153  -3.768  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.228   3.511  -0.880  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.924   3.473  -1.682  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.816   2.099  -0.802  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.042   6.215  -1.289  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.237   4.192  -1.222  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.023   3.869   0.119  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.507   4.467  -1.740  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.124   3.107  -2.678  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.222   2.816  -1.192  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.881   2.142  -0.974  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.624   1.684   0.176  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.355   1.476  -1.554  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.677   3.222  -3.610  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.631   3.026  -5.088  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.748   1.820  -5.419  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.873   0.767  -4.826  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.047   2.781  -5.615  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.012   2.665  -7.140  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.725   3.660  -7.784  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.275   1.582  -7.638  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.092   2.542  -3.038  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.222   3.911  -5.555  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.684   3.605  -5.329  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.432   1.864  -5.195  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.855   1.966  -6.361  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.964   0.829  -6.727  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.971   0.640  -8.247  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.936   0.620  -8.882  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.539   1.128  -6.260  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.521   1.338  -4.461  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.769   2.825  -6.826  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.318  -0.073  -6.252  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.189   2.036  -6.730  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.892   0.309  -6.533  1.00  0.00           H  
ATOM    107  N   SER A   9       4.128   0.504  -8.835  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.193   0.316 -10.313  1.00  0.00           C  
ATOM    109  C   SER A   9       4.146  -1.176 -10.650  1.00  0.00           C  
ATOM    110  O   SER A   9       3.893  -1.561 -11.774  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.491   0.921 -10.848  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.214   2.187 -11.429  1.00  0.00           O  
ATOM    113  H   SER A   9       4.953   0.523  -8.305  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.352   0.810 -10.771  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.191   1.047 -10.039  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.917   0.258 -11.589  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.246   2.848 -10.732  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.388  -2.019  -9.685  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.356  -3.486  -9.949  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.043  -4.063  -9.418  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.997  -5.153  -8.884  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.536  -4.155  -9.243  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.801  -3.327  -9.475  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.286  -2.751  -8.143  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.492  -2.700  -7.219  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       8.443  -2.369  -8.071  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.587  -1.686  -8.786  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.424  -3.663 -11.012  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.334  -4.217  -8.183  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.680  -5.148  -9.641  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.572  -3.956  -9.897  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.583  -2.518 -10.155  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.976  -3.326  -9.554  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.664  -3.796  -9.061  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.349  -3.731 -10.215  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.115  -3.066 -11.204  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.256  -2.883  -7.900  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.229  -3.115  -6.768  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.068  -4.216  -5.916  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.307  -2.243  -6.587  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.989  -4.441  -4.883  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.224  -2.466  -5.554  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.064  -3.564  -4.701  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.971  -3.785  -3.685  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.038  -2.453  -9.975  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.751  -4.813  -8.709  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.311  -1.851  -8.217  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.743  -3.107  -7.572  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.236  -4.890  -6.054  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.429  -1.397  -7.245  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.868  -5.290  -4.224  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.054  -1.790  -5.413  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.471  -4.577  -3.899  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.425  -4.453 -10.064  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.696  -5.252  -8.865  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.052  -6.639  -8.972  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.840  -7.159 -10.049  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.224  -5.363  -8.857  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.689  -5.127 -10.320  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.481  -4.548 -11.085  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.351  -4.742  -7.989  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.520  -6.347  -8.525  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.649  -4.610  -8.215  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.998  -6.063 -10.764  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.504  -4.419 -10.340  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.183  -5.227 -11.847  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.702  -3.588 -11.516  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.751  -7.242  -7.854  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.132  -8.598  -7.870  1.00  0.00           C  
ATOM    170  C   LYS A  13      -1.114  -9.591  -7.233  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.778  -9.262  -6.270  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.176  -8.569  -7.073  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.805  -7.175  -7.166  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.275  -7.241  -6.745  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.022  -8.242  -7.630  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.527  -9.366  -6.792  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.939  -6.802  -6.998  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.072  -8.889  -8.888  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.974  -8.806  -6.039  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.858  -9.293  -7.485  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.737  -6.818  -8.185  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.276  -6.498  -6.512  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.723  -6.263  -6.850  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.339  -7.557  -5.716  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.352  -8.627  -8.384  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.856  -7.747  -8.107  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.831  -9.590  -6.053  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.679 -10.204  -7.391  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.425  -9.091  -6.346  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.193 -10.772  -7.799  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -2.108 -11.828  -7.314  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.536 -12.530  -6.079  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.992 -13.582  -5.680  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -2.198 -12.791  -8.498  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.927 -12.559  -9.347  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.392 -11.165  -8.980  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -3.081 -11.418  -7.101  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -2.231 -13.812  -8.143  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -3.074 -12.573  -9.089  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      -0.188 -13.312  -9.112  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.170 -12.590 -10.396  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.658 -11.221  -8.758  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.556 -10.472  -9.768  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.541 -11.952  -5.475  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.071 -12.572  -4.266  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.383 -11.853  -3.952  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.177 -11.587  -4.832  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.347 -14.054  -4.532  1.00  0.00           C  
ATOM    209  H   ALA A  15      -0.196 -11.107  -5.819  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.605 -12.474  -3.428  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.137 -14.280  -5.567  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.385 -14.270  -4.319  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -0.283 -14.657  -3.896  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.623 -11.527  -2.710  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.889 -10.819  -2.374  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.560 -11.458  -1.162  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.967 -12.239  -0.444  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.600  -9.346  -2.096  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.454  -8.370  -3.357  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.974 -11.740  -2.008  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.559 -10.882  -3.215  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.533  -9.165  -2.145  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.966  -9.076  -1.117  1.00  0.00           H  
ATOM    224  N   THR A  17       4.805 -11.133  -0.938  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.540 -11.714   0.217  1.00  0.00           C  
ATOM    226  C   THR A  17       4.760 -11.443   1.503  1.00  0.00           C  
ATOM    227  O   THR A  17       3.599 -11.084   1.470  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.928 -11.075   0.303  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.926  -9.847  -0.412  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.961 -12.021  -0.311  1.00  0.00           C  
ATOM    231  H   THR A  17       5.259 -10.505  -1.538  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.643 -12.780   0.079  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.182 -10.892   1.335  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.216 -10.025  -1.309  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.646 -13.043  -0.160  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.045 -11.822  -1.369  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.918 -11.865   0.162  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.379 -11.613   2.639  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.647 -11.364   3.910  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.379 -10.313   4.746  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.971  -9.998   5.846  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.519 -12.668   4.708  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.881 -13.360   4.818  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.717 -12.677   5.902  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.672 -14.830   5.189  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.313 -11.904   2.653  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.658 -10.995   3.676  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.149 -12.446   5.698  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       3.825 -13.327   4.206  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.397 -13.297   3.873  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.068 -12.116   6.558  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.246 -13.426   6.474  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.429 -12.008   5.441  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.701 -15.153   4.844  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.439 -15.431   4.722  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.729 -14.944   6.262  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.444  -9.747   4.235  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.159  -8.705   5.015  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.113  -7.726   5.536  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.379  -7.118   4.783  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.175  -7.981   4.124  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.455  -7.276   2.972  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.990  -7.800   1.638  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.193  -8.997   1.534  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.188  -6.993   0.745  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.756  -9.993   3.348  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.669  -9.166   5.850  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.711  -7.250   4.712  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.874  -8.698   3.721  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.395  -7.467   3.034  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.635  -6.216   3.037  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.997  -7.609   6.819  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.949  -6.712   7.376  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.374  -5.251   7.330  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.414  -4.853   7.817  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.627  -7.101   8.811  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.255  -6.582   9.174  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.175  -6.781   8.301  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.059  -5.904  10.384  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.902  -6.302   8.639  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.786  -5.427  10.721  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.709  -5.625   9.849  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.543  -5.154  10.184  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.566  -8.139   7.408  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.055  -6.827   6.780  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.635  -8.170   8.893  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.362  -6.678   9.478  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.324  -7.303   7.367  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.889  -5.750  11.057  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.069  -6.453   7.966  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.637  -4.904  11.654  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.590  -4.229   9.932  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.526  -4.467   6.752  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.750  -3.001   6.632  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.383  -2.386   6.340  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.084  -2.043   5.214  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.717  -2.707   5.481  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.534  -3.748   4.376  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.710  -3.669   3.399  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.028  -2.240   3.113  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.253  -1.808   3.242  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.944  -2.112   4.307  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.789  -1.071   2.305  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.699  -4.855   6.403  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.142  -2.609   7.561  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.517  -1.722   5.086  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.732  -2.749   5.846  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       5.493  -4.736   4.811  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       4.615  -3.550   3.847  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.574  -4.149   3.838  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.449  -4.172   2.480  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.318  -1.627   2.829  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.534  -2.677   5.024  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.882  -1.781   4.405  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.260  -0.838   1.489  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.727  -0.742   2.404  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.571  -2.316   7.360  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.190  -1.827   7.237  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.111  -0.368   6.828  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.574   0.508   7.521  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.583  -2.068   8.624  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.776  -2.201   9.597  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.967  -2.671   8.740  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.671  -2.426   6.522  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.041  -1.222   8.910  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.005  -2.979   8.628  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.993  -1.243  10.051  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.558  -2.936  10.356  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.870  -2.148   9.026  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.101  -3.738   8.826  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.505  -0.102   5.699  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.379   1.308   5.258  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.097   1.697   5.294  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.943   1.004   4.762  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.916   1.457   3.840  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.147   0.572   3.653  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.175   0.070   2.220  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.408   1.389   3.933  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.126  -0.837   5.143  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.938   1.947   5.927  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.153   1.165   3.134  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.190   2.484   3.668  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.104  -0.269   4.326  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.571   0.714   1.599  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.192   0.070   1.859  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.781  -0.936   2.185  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.132   2.340   4.363  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.039   0.851   4.624  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.942   1.552   3.009  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.419   2.789   5.926  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.848   3.199   5.996  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.191   4.066   4.790  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.710   5.172   4.642  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.102   3.952   7.302  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.024   2.857   8.402  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.727   3.332   6.358  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.466   2.313   5.975  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.161   4.225   7.754  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.679   4.838   7.121  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.016   3.552   3.918  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.397   4.309   2.700  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.953   5.682   3.085  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.881   6.093   4.227  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.378   2.656   4.063  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.553   4.386   2.052  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.141   3.788   2.185  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.525   6.392   2.142  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.103   7.731   2.465  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.424   7.541   3.211  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.772   8.309   4.086  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.363   8.521   1.180  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.326   9.535   1.441  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.579   6.039   1.222  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.413   8.279   3.091  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.450   8.980   0.847  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.729   7.855   0.409  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.199   9.144   1.354  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.163   6.517   2.873  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.458   6.271   3.566  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.185   5.858   5.015  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.093   5.722   5.810  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.220   5.156   2.846  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.268   3.994   2.553  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.276   3.879   3.251  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.549   3.241   1.635  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.862   5.908   2.167  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.049   7.176   3.555  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.029   4.810   3.472  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.618   5.535   1.917  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.936   5.660   5.359  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.577   5.261   6.751  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.717   3.744   6.912  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.002   3.248   7.983  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.492   5.970   7.755  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -7.687   6.359   8.996  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.937   5.864  10.077  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -6.723   7.233   8.887  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.226   5.776   4.695  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.550   5.541   6.943  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.907   6.858   7.301  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.291   5.305   8.041  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -6.521   7.633   8.015  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -6.203   7.490   9.677  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.503   3.004   5.860  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.609   1.527   5.954  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.202   0.947   6.098  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.276   1.375   5.439  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.264   0.984   4.683  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.053  -0.525   4.610  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.392  -1.221   4.352  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.291  -1.069   5.580  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.502  -0.281   5.213  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.265   3.418   5.009  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.205   1.258   6.815  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.320   1.202   4.705  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.817   1.449   3.817  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.367  -0.749   3.807  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.641  -0.872   5.544  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.872  -0.772   3.494  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.221  -2.270   4.161  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.590  -2.046   5.932  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.751  -0.554   6.361  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.367   0.144   4.272  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.331  -0.908   5.194  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.655   0.470   5.915  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.027  -0.018   6.956  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.669  -0.605   7.134  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.433  -1.693   6.089  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.271  -2.541   5.856  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.544  -1.215   8.534  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.701  -0.195   9.510  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.163  -1.865   8.688  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.782  -0.349   7.484  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.926   0.170   7.016  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.307  -1.965   8.669  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.057  -0.598  10.306  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.707  -1.980   7.716  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.536  -1.240   9.308  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.270  -2.836   9.150  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.282  -1.691   5.480  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.960  -2.733   4.477  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.822  -3.565   5.063  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.985  -3.041   5.762  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.580  -2.081   3.142  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.831  -1.963   2.307  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.471  -3.116   1.838  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.361  -0.701   2.013  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.638  -3.009   1.073  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.530  -0.592   1.250  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.167  -1.747   0.778  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.319  -1.641   0.025  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.613  -1.018   5.707  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.822  -3.370   4.337  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.154  -1.100   3.290  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -1.870  -2.694   2.645  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.062  -4.089   2.065  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.870   0.188   2.377  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.129  -3.899   0.709  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.940   0.381   1.025  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.052  -1.484   0.626  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.818  -4.860   4.846  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.770  -5.717   5.480  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.640  -5.250   5.136  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.522  -5.274   5.971  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.525  -5.277   4.307  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.900  -5.668   6.547  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.896  -6.739   5.165  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.879  -4.830   3.933  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.251  -4.377   3.591  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.204  -3.493   2.351  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.163  -3.004   1.968  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.160  -5.588   3.345  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.539  -6.498   2.292  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.367  -6.405   2.011  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.281  -7.388   1.697  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.163  -4.808   3.260  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.645  -3.810   4.415  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.126  -5.251   3.003  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.280  -6.136   4.264  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.230  -7.469   1.932  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.892  -7.972   1.015  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.322  -3.266   1.731  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.333  -2.396   0.531  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.470  -3.002  -0.568  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.920  -2.296  -1.385  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.768  -2.244   0.028  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.215  -3.556  -0.626  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.685  -3.449  -1.032  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.779  -3.151  -2.530  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.592  -1.691  -2.760  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.156  -3.654   2.063  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.933  -1.434   0.793  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.814  -1.444  -0.696  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.419  -2.019   0.858  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.089  -4.371   0.076  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.615  -3.742  -1.504  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.155  -2.652  -0.474  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.186  -4.382  -0.821  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.748  -3.449  -2.896  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.010  -3.700  -3.055  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.299  -1.160  -2.214  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.708  -1.481  -3.771  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.635  -1.412  -2.455  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.345  -4.294  -0.610  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.516  -4.901  -1.663  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.047  -4.734  -1.297  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.718  -4.159  -2.032  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.874  -6.373  -1.791  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.479  -6.508  -2.603  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.792  -4.863   0.042  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.708  -4.400  -2.595  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.925  -6.830  -0.814  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.131  -6.870  -2.379  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.357  -5.212  -0.160  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.782  -5.044   0.230  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.175  -3.578   0.019  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.279  -3.274  -0.390  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -1.966  -5.425   1.704  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.150  -6.683   2.014  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.827  -6.948   3.149  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.804  -7.471   1.039  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.271  -5.666   0.436  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.402  -5.678  -0.387  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.627  -4.612   2.330  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.009  -5.619   1.898  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.072  -7.253   0.133  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.267  -8.273   1.213  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.275  -2.667   0.288  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.593  -1.219   0.108  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.754  -0.895  -1.370  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.754  -0.365  -1.815  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.453  -0.360   0.670  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.755   1.078   0.390  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.026   1.585   0.629  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.237   1.885  -0.144  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.311   2.925   0.337  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.034   3.228  -0.438  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.313   3.748  -0.196  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.389  -2.934   0.609  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.506  -0.984   0.629  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.347  -0.540   1.671  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.467  -0.592   0.248  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.782   0.941   1.043  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.214   1.467  -0.331  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.299   3.323   0.514  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.736   3.860  -0.850  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.529   4.784  -0.417  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.748  -1.189  -2.107  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.753  -0.904  -3.568  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.005  -1.499  -4.222  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.763  -0.794  -4.843  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.502  -1.502  -4.204  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.938  -0.502  -3.740  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.029  -1.585  -1.687  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.748   0.167  -3.717  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.637  -2.515  -3.854  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.396  -1.503  -5.278  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.232  -2.782  -4.088  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.438  -3.403  -4.699  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.626  -2.453  -4.559  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.517  -2.424  -5.386  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.726  -4.713  -3.974  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.071  -5.864  -4.732  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.093  -5.901  -5.946  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.484  -6.813  -4.063  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.616  -3.338  -3.586  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.254  -3.600  -5.746  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.324  -4.666  -2.972  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.783  -4.872  -3.928  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.467  -6.785  -3.083  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.058  -7.552  -4.538  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.630  -1.652  -3.532  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.734  -0.675  -3.358  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.508   0.461  -4.356  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.382   0.820  -5.117  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.714  -0.122  -1.930  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.896  -1.678  -2.890  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.681  -1.156  -3.555  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.346  -0.881  -1.256  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.067   0.742  -1.888  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.715   0.163  -1.641  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.323   1.012  -4.366  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.999   2.110  -5.325  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.355   1.667  -6.748  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.070   2.337  -7.463  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.497   2.398  -5.254  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.120   3.473  -6.280  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.140   2.876  -3.845  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.633   0.691  -3.742  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.554   2.999  -5.066  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.951   1.492  -5.473  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.824   4.289  -6.226  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.126   3.841  -6.068  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -2.140   3.046  -7.273  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.820   3.662  -3.547  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.223   2.050  -3.152  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.128   3.252  -3.837  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.843   0.542  -7.162  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.119   0.028  -8.530  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.622  -0.192  -8.724  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.149  -0.013  -9.804  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.385  -1.305  -8.707  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.885  -1.090  -8.519  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.873  -2.302  -7.657  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.261   0.034  -6.570  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.758   0.736  -9.261  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.574  -1.698  -9.692  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.656  -0.042  -8.623  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.598  -1.426  -7.533  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.345  -1.656  -9.262  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.096  -1.777  -6.742  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.761  -2.800  -8.015  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.099  -3.031  -7.475  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.316  -0.583  -7.692  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.780  -0.817  -7.828  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.539   0.463  -7.480  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.751   0.514  -7.548  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.215  -1.935  -6.878  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.236  -2.826  -7.582  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.706  -3.921  -6.624  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.040  -4.131  -5.623  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.725  -4.531  -6.907  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.880  -0.719  -6.830  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.005  -1.102  -8.845  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.360  -2.527  -6.588  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.661  -1.500  -6.004  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.080  -2.227  -7.892  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.778  -3.280  -8.448  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.839   1.492  -7.092  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.529   2.758  -6.725  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.322   3.804  -7.824  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.917   4.863  -7.800  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.957   3.283  -5.407  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.484   4.577  -5.148  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.866   1.429  -7.032  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.580   2.563  -6.605  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.233   2.621  -4.604  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -6.878   3.330  -5.477  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.044   4.518  -4.370  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.480   3.517  -8.782  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.226   4.492  -9.882  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.238   5.554  -9.392  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.270   6.694  -9.812  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.535   5.166 -10.298  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.617   5.223 -11.824  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.665   4.901 -12.508  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.723   5.618 -12.391  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.007   2.660  -8.774  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.803   3.973 -10.730  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.378   4.608  -9.914  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.559   6.165  -9.903  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.491   5.876 -11.840  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.787   5.656 -13.368  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.364   5.181  -8.498  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.365   6.148  -7.960  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.077   7.368  -7.381  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.557   8.467  -7.380  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.366   4.258  -8.177  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.813   5.673  -7.174  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.687   6.450  -8.736  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.251   7.167  -6.852  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.998   8.288  -6.225  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.107   7.998  -4.724  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.804   8.674  -3.992  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.398   8.385  -6.842  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.000   9.614  -6.459  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.259   7.219  -6.350  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.630   6.264  -6.843  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.465   9.215  -6.380  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.322   8.341  -7.917  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.952   9.494  -6.473  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.654   6.327  -6.290  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.656   7.451  -5.373  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.073   7.056  -7.041  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.418   6.980  -4.269  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.454   6.602  -2.841  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.352   7.350  -2.093  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.609   8.232  -1.300  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.235   5.080  -2.782  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.563   4.645  -1.479  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.603   4.601  -0.373  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.961   3.252  -1.679  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.871   6.447  -4.877  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.408   6.848  -2.422  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.191   4.586  -2.863  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.616   4.782  -3.616  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.784   5.334  -1.208  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.430   3.983  -0.686  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.160   4.193   0.520  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.955   5.604  -0.178  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.163   2.916  -2.686  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.893   3.297  -1.523  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.400   2.564  -0.974  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.133   6.978  -2.330  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.991   7.617  -1.638  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.146   7.400  -0.152  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.230   7.386   0.370  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.951   9.103  -1.934  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.903   9.783  -1.128  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.262   9.317  -3.399  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.973   6.257  -2.951  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.070   7.159  -1.971  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.967   9.475  -1.725  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.464  10.530  -0.718  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.750   8.566  -3.981  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.326   9.230  -3.551  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.928  10.298  -3.693  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.069   7.204   0.523  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.149   6.955   1.983  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.766   8.221   2.758  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.319   9.197   2.192  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.247   5.753   2.299  1.00  0.00           C  
ATOM    713  CG  LEU A  50      -0.097   6.094   3.247  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.299   4.812   3.947  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.098   6.629   2.453  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.209   7.199   0.063  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.166   6.702   2.233  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.846   4.978   2.750  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.835   5.379   1.376  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.408   6.814   3.980  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.348   4.019   3.218  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.260   4.939   4.415  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.445   4.572   4.691  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.975   6.387   1.407  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.159   7.701   2.571  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.007   6.175   2.822  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.946   8.209   4.053  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.602   9.402   4.863  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.353   9.092   5.672  1.00  0.00           C  
ATOM    730  O   SER A  51       0.429   9.963   5.994  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.740   9.717   5.841  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.915  11.127   5.943  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.299   7.408   4.497  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.426  10.249   4.218  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.658   9.268   5.520  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.485   9.310   6.795  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.267  11.553   5.376  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.177   7.851   6.027  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.004   7.483   6.844  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.247   5.981   6.779  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.356   5.201   6.512  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.716   7.845   8.293  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.464   7.031   8.757  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.440   6.305   9.937  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.701   6.793   8.195  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.620   5.670  10.046  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.427   5.937   9.017  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.833   7.168   5.773  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.876   8.017   6.501  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.580   7.616   8.903  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.487   8.893   8.366  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.303   6.262  10.575  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.048   7.179   7.243  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.874   5.000  10.852  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.448   5.575   7.059  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.767   4.123   7.059  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.191   3.498   8.334  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.359   4.085   8.998  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.287   3.940   7.031  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.799   4.243   5.646  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.551   5.492   5.068  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.523   3.275   4.942  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.026   5.774   3.784  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.000   3.557   3.656  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.752   4.807   3.077  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.135   6.230   7.292  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.328   3.652   6.192  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.743   4.614   7.741  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.537   2.924   7.290  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       3.991   6.239   5.612  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.714   2.311   5.389  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.834   6.739   3.339  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.558   2.810   3.111  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.120   5.026   2.086  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.616   2.316   8.682  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.084   1.667   9.909  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.569   1.479   9.779  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.010   1.686   8.732  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.279   1.853   8.138  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.579   0.721  10.058  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.273   2.286  10.752  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.074   1.118  10.852  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.553   0.941  10.827  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.212   2.254  11.242  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.560   3.162  11.715  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.965  -0.174  11.797  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.785  -1.123  12.025  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.301  -2.554  12.186  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.367  -3.329  13.118  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.031  -3.521  14.437  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.415   0.986  11.684  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.870   0.689   9.824  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.264   0.262  12.740  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.792  -0.727  11.378  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.116  -1.074  11.179  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.256  -0.831  12.919  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.295  -2.532  12.607  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.327  -3.038  11.222  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.145  -4.292  12.683  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.549  -2.774  13.253  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.978  -3.091  14.414  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.116  -4.538  14.637  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.465  -3.066  15.181  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.497   2.364  11.063  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.203   3.623  11.430  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.267   3.750  12.954  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.026   2.757  13.621  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.620   3.593  10.856  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.551   3.987   9.090  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.558   4.837  13.426  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.000   1.619  10.672  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.670   4.467  11.016  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.044   2.608  10.990  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.233   4.322  11.364  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       8.501  18.452   6.463  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.549  17.578   5.722  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.821  16.114   6.076  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.377  15.809   7.113  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.733  17.784   4.218  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.400  18.200   3.594  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.355  19.723   3.453  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.257  17.555   2.214  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.385  17.935   6.638  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.704  19.300   5.897  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.078  18.734   7.371  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.537  17.831   5.999  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.468  18.557   4.048  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       8.068  16.863   3.764  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.590  17.875   4.232  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.150  20.162   4.037  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.478  19.993   2.414  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.403  20.089   3.808  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.129  17.782   1.618  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.165  16.485   2.325  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.376  17.944   1.725  1.00  0.00           H  
ATOM     22  N   ALA A   2       7.432  15.206   5.225  1.00  0.00           N  
ATOM     23  CA  ALA A   2       7.668  13.765   5.515  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.949  13.020   4.208  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.284  13.224   3.212  1.00  0.00           O  
ATOM     26  CB  ALA A   2       6.426  13.170   6.183  1.00  0.00           C  
ATOM     27  H   ALA A   2       6.984  15.473   4.395  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.515  13.664   6.176  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.677  13.939   6.298  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       6.034  12.373   5.568  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       6.693  12.778   7.153  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.931  12.161   4.202  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.252  11.406   2.958  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.481  10.085   2.951  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.027   9.033   3.221  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.754  11.122   2.907  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.456  12.011   5.016  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.966  11.993   2.097  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.179  11.252   3.890  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.917  10.108   2.573  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      11.226  11.808   2.217  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.214  10.131   2.643  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.406   8.878   2.618  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.680   8.768   1.276  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.513   9.087   1.163  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.380   8.911   3.753  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.106   8.921   5.098  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.523  10.172   3.627  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.793  10.990   2.429  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.059   8.026   2.746  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.747   8.037   3.690  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.106   8.531   4.971  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.159   9.933   5.472  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.567   8.304   5.802  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.901  10.786   2.825  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.501   9.892   3.417  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.560  10.725   4.553  1.00  0.00           H  
ATOM     58  N   SER A   5       6.361   8.322   0.255  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.707   8.196  -1.077  1.00  0.00           C  
ATOM     60  C   SER A   5       6.238   6.953  -1.797  1.00  0.00           C  
ATOM     61  O   SER A   5       7.247   7.000  -2.470  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.015   9.438  -1.915  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.021  10.584  -1.072  1.00  0.00           O  
ATOM     64  H   SER A   5       7.303   8.071   0.366  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.639   8.108  -0.946  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.983   9.333  -2.376  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.263   9.549  -2.684  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.221  11.084  -1.247  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.562   5.842  -1.667  1.00  0.00           N  
ATOM     70  CA  VAL A   6       6.030   4.605  -2.353  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.427   4.556  -3.761  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.515   5.294  -4.079  1.00  0.00           O  
ATOM     73  CB  VAL A   6       5.600   3.374  -1.540  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.145   3.010  -1.854  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       6.504   2.189  -1.889  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.747   5.825  -1.123  1.00  0.00           H  
ATOM     77  HA  VAL A   6       7.108   4.626  -2.428  1.00  0.00           H  
ATOM     78  HB  VAL A   6       5.691   3.595  -0.486  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.047   2.795  -2.908  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.861   2.139  -1.281  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.502   3.838  -1.593  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       7.535   2.457  -1.709  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       6.240   1.342  -1.273  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       6.376   1.932  -2.929  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.932   3.705  -4.612  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.387   3.629  -5.998  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.647   2.305  -6.199  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.946   1.309  -5.569  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.539   3.722  -7.000  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.975   3.879  -8.413  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.399   2.924  -8.909  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.127   4.950  -8.976  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.674   3.122  -4.342  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.705   4.450  -6.160  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.157   4.576  -6.761  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.133   2.823  -6.951  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.679   2.288  -7.077  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.914   1.038  -7.329  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.751   0.841  -8.838  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.651   0.742  -9.344  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.536   1.157  -6.677  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.737   1.638  -4.944  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.455   3.102  -7.572  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.444   0.198  -6.906  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.958   1.909  -7.195  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.024   0.208  -6.733  1.00  0.00           H  
ATOM    107  N   SER A   9       3.836   0.792  -9.564  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.735   0.609 -11.041  1.00  0.00           C  
ATOM    109  C   SER A   9       3.729  -0.882 -11.377  1.00  0.00           C  
ATOM    110  O   SER A   9       3.373  -1.282 -12.467  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.928   1.281 -11.721  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.899   0.988 -13.112  1.00  0.00           O  
ATOM    113  H   SER A   9       4.715   0.878  -9.140  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.821   1.059 -11.393  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.871   2.347 -11.582  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.845   0.910 -11.284  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.620   1.465 -13.531  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.115  -1.707 -10.447  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.128  -3.175 -10.711  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.830  -3.795 -10.187  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.645  -4.995 -10.218  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.323  -3.807  -9.996  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.529  -2.868 -10.090  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.848  -2.306  -8.703  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.136  -1.415  -8.270  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.797  -2.778  -8.098  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.395  -1.363  -9.574  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.209  -3.350 -11.774  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.075  -3.970  -8.957  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.566  -4.750 -10.462  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.382  -3.415 -10.464  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.300  -2.055 -10.761  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.933  -2.981  -9.701  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.655  -3.495  -9.169  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.422  -3.391 -10.261  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.266  -2.657 -11.217  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.293  -2.656  -7.942  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.320  -2.923  -6.866  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.487  -2.151  -6.818  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.116  -3.940  -5.922  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.448  -2.391  -5.829  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.081  -4.180  -4.931  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.245  -3.404  -4.885  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.193  -3.640  -3.911  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.100  -2.025  -9.681  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.774  -4.528  -8.877  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.313  -1.607  -8.207  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.686  -2.915  -7.581  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.645  -1.369  -7.545  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.217  -4.536  -5.957  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.346  -1.793  -5.794  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.928  -4.965  -4.201  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.030  -3.286  -4.219  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.461  -4.164 -10.099  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.626  -5.040  -8.934  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.836  -6.338  -9.122  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.776  -6.893 -10.201  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.137  -5.293  -8.892  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.671  -5.018 -10.322  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.558  -4.262 -11.077  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.306  -4.537  -8.043  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.332  -6.320  -8.610  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.607  -4.621  -8.193  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.892  -5.953 -10.820  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.558  -4.405 -10.274  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.241  -4.836 -11.908  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.883  -3.292 -11.408  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.218  -6.813  -8.075  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.589  -8.063  -8.178  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.224  -9.250  -7.646  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.899  -9.130  -6.644  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.854  -7.905  -7.337  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.971  -7.304  -8.192  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.256  -7.220  -7.366  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.458  -7.539  -8.257  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.394  -8.441  -7.527  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.273  -6.339  -7.218  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.858  -8.234  -9.208  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.649  -7.252  -6.501  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.162  -8.869  -6.972  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.137  -7.927  -9.059  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.685  -6.312  -8.509  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.360  -6.222  -6.962  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.211  -7.933  -6.557  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.119  -8.025  -9.158  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.969  -6.622  -8.513  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.022  -8.628  -6.574  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.488  -9.337  -8.046  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.327  -7.987  -7.453  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.131 -10.367  -8.331  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.847 -11.599  -7.943  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.093 -12.327  -6.827  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.356 -13.475  -6.527  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.856 -12.424  -9.232  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.315 -11.900 -10.097  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.675 -10.502  -9.566  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.857 -11.373  -7.640  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.713 -13.471  -9.001  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.788 -12.282  -9.756  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.165 -12.561 -10.000  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.012 -11.831 -11.127  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.733 -10.443  -9.378  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.390  -9.747 -10.256  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.838 -11.659  -6.213  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.620 -12.285  -5.111  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.131 -11.188  -4.177  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.765 -10.243  -4.604  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.809 -13.051  -5.697  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.022 -10.737  -6.477  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.987 -12.965  -4.560  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.064 -12.637  -6.660  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.656 -12.963  -5.033  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.547 -14.092  -5.809  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.857 -11.300  -2.907  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.324 -10.256  -1.953  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.309 -10.872  -0.958  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.118 -11.973  -0.484  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.124  -9.692  -1.191  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.042  -8.955  -2.362  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.341 -12.067  -2.581  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.811  -9.461  -2.497  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.635 -10.489  -0.649  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.461  -8.938  -0.495  1.00  0.00           H  
ATOM    224  N   THR A  17       4.357 -10.166  -0.630  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.342 -10.713   0.343  1.00  0.00           C  
ATOM    226  C   THR A  17       4.606 -11.086   1.629  1.00  0.00           C  
ATOM    227  O   THR A  17       3.392 -11.086   1.681  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.400  -9.653   0.658  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.766  -8.394   0.836  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.401  -9.567  -0.493  1.00  0.00           C  
ATOM    231  H   THR A  17       4.490  -9.276  -1.017  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.816 -11.590  -0.072  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.921  -9.924   1.562  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.868  -8.555   1.137  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.823 -10.544  -0.677  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.897  -9.219  -1.383  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.189  -8.876  -0.233  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.324 -11.395   2.669  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.648 -11.754   3.944  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.108 -10.805   5.050  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.398 -10.573   6.008  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.985 -13.197   4.326  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.487 -13.434   4.170  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.045 -14.034   5.461  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.730 -14.404   3.012  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.303 -11.384   2.615  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.578 -11.655   3.815  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.698 -13.372   5.353  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.446 -13.875   3.682  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.981 -12.496   3.967  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.325 -13.910   6.256  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.242 -15.085   5.313  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.964 -13.529   5.724  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.063 -14.165   2.195  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.753 -14.319   2.677  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.542 -15.415   3.343  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.282 -10.241   4.926  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.761  -9.302   5.966  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.627  -8.354   6.311  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.069  -7.695   5.456  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.946  -8.510   5.434  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.175  -9.410   5.428  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.835  -9.350   4.051  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.464 -10.150   3.207  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.691  -8.505   3.862  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.841 -10.427   4.149  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.055  -9.853   6.847  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.735  -8.173   4.429  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.127  -7.658   6.071  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       9.865  -9.072   6.185  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.880 -10.427   5.636  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.266  -8.297   7.548  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.143  -7.405   7.934  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.635  -5.986   8.149  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.238  -5.645   9.146  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.455  -7.911   9.191  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.235  -7.062   9.477  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.375  -6.688   8.431  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       1.960  -6.652  10.786  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.241  -5.904   8.699  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.829  -5.869  11.053  1.00  0.00           C  
ATOM    282  CZ  TYR A  20      -0.029  -5.496  10.010  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.143  -4.725  10.277  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.722  -8.851   8.213  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.422  -7.398   7.128  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.151  -8.925   9.025  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.137  -7.863  10.026  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.586  -7.004   7.420  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.620  -6.938  11.591  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.425  -5.613   7.892  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.618  -5.553  12.064  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.806  -4.921   9.611  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.328  -5.167   7.207  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.693  -3.727   7.264  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.460  -2.968   6.787  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.411  -2.521   5.664  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.874  -3.444   6.332  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.917  -4.554   6.476  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.320  -3.946   6.421  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.731  -3.521   7.789  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.932  -3.052   7.996  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.650  -2.628   6.991  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.413  -3.007   9.207  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.812  -5.506   6.447  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.934  -3.443   8.279  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.526  -3.408   5.310  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.320  -2.498   6.595  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.780  -5.057   7.424  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.802  -5.265   5.672  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       9.017  -4.682   6.047  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.315  -3.090   5.763  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.099  -3.593   8.535  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.280  -2.661   6.062  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.569  -2.269   7.151  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.862  -3.329   9.977  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.333  -2.648   9.368  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.484  -2.900   7.659  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.171  -2.284   7.369  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.240  -0.822   7.014  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.629  -0.019   7.806  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.385  -2.465   8.678  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.429  -2.739   9.775  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.628  -3.375   9.053  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.672  -2.828   6.588  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.150  -1.537   8.915  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.301  -3.295   8.600  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.722  -1.811  10.250  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.035  -3.427  10.506  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.557  -3.026   9.484  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.568  -4.451   9.090  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.811  -0.454   5.844  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.803   0.977   5.519  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.658   1.439   5.681  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.562   0.639   5.591  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.327   1.138   4.093  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.724   0.530   4.026  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.655  -0.808   3.301  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.661   1.459   3.272  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.455  -1.113   5.186  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.436   1.513   6.212  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.682   0.614   3.406  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.365   2.178   3.827  1.00  0.00           H  
ATOM    343  HG  LEU A  23       3.097   0.375   5.029  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.831  -0.795   2.601  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.577  -0.978   2.766  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.503  -1.598   4.019  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.701   2.412   3.776  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.648   1.023   3.243  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.294   1.593   2.266  1.00  0.00           H  
ATOM    350  N   CYS A  24      -0.920   2.690   5.952  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.352   3.111   6.130  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.743   4.078   5.020  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.959   4.902   4.624  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.541   3.793   7.482  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.838   2.924   8.399  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.196   3.338   6.054  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -2.985   2.238   6.079  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.618   3.761   8.036  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.836   4.819   7.330  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.943   3.958   4.501  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.388   4.845   3.380  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.298   5.984   3.823  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.863   5.985   4.898  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.549   3.255   4.829  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.570   5.267   2.895  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.872   4.258   2.680  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.405   6.975   2.970  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.240   8.174   3.265  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.706   7.760   3.419  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.422   8.284   4.250  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.111   9.179   2.111  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.450   8.562   1.013  1.00  0.00           O  
ATOM    373  H   SER A  26      -4.909   6.930   2.124  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.896   8.632   4.181  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.088   9.494   1.795  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.548  10.044   2.441  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.792   8.951   0.206  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.159   6.821   2.632  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.579   6.376   2.747  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.835   5.865   4.168  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.966   5.681   4.574  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.853   5.258   1.735  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.247   3.946   2.236  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.031   3.848   2.263  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.012   3.061   2.586  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.566   6.406   1.970  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.233   7.212   2.543  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.921   5.138   1.614  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.411   5.516   0.785  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.781   5.637   4.912  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.899   5.141   6.311  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.856   3.618   6.318  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.128   2.983   7.318  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.195   5.631   6.955  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.402   7.111   6.626  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.495   7.908   6.762  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.566   7.513   6.196  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.894   5.789   4.542  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.057   5.511   6.881  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.028   5.055   6.580  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.126   5.512   8.022  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.298   6.870   6.087  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.709   8.459   5.981  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.489   3.026   5.217  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.397   1.554   5.167  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.934   1.173   5.345  1.00  0.00           C  
ATOM    407  O   LYS A  29      -6.060   1.687   4.677  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.909   1.054   3.820  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.441  -0.377   3.597  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.108  -0.944   2.341  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.662  -0.140   1.117  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -8.973  -0.908  -0.122  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.256   3.550   4.430  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.985   1.125   5.965  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.982   1.090   3.820  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.525   1.676   3.028  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.370  -0.375   3.472  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.706  -0.981   4.451  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.822  -1.978   2.218  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.181  -0.876   2.442  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.187   0.805   1.096  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -7.599   0.041   1.172  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.535  -1.749   0.123  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.514  -0.308  -0.777  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.087  -1.204  -0.578  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.661   0.290   6.250  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.250  -0.109   6.485  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.878  -1.260   5.562  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.557  -2.265   5.495  1.00  0.00           O  
ATOM    430  CB  THR A  30      -5.069  -0.558   7.938  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.393   0.517   8.807  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.615  -0.988   8.166  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.384  -0.102   6.782  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.602   0.731   6.288  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.722  -1.393   8.140  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -6.261   0.347   9.182  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.152  -1.218   7.217  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.072  -0.186   8.643  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.590  -1.863   8.799  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.786  -1.133   4.869  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.355  -2.230   3.976  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.314  -3.065   4.742  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.420  -2.533   5.374  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.779  -1.675   2.668  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -2.706  -0.167   2.676  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.758   0.649   2.213  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -1.538   0.400   3.087  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -3.595   2.038   2.169  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -1.377   1.789   3.059  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.396   2.604   2.597  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.195   3.960   2.530  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.248  -0.323   4.949  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.198  -2.848   3.752  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.786  -2.074   2.521  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.389  -1.979   1.857  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.679   0.219   1.885  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -0.759  -0.245   3.454  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -4.398   2.668   1.815  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -0.462   2.231   3.380  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -1.258   4.126   2.645  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.468  -4.369   4.737  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.550  -5.253   5.516  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.086  -4.857   5.339  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.686  -4.897   6.277  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.217  -4.770   4.250  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.807  -5.178   6.562  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.683  -6.274   5.200  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.324  -4.493   4.163  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.746  -4.127   3.985  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.942  -3.406   2.665  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.030  -2.820   2.123  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.607  -5.393   4.020  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.276  -6.272   2.811  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.852  -5.784   1.786  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.456  -7.559   2.886  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.290  -4.471   3.406  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.038  -3.473   4.782  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.652  -5.123   3.996  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.401  -5.942   4.925  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       2.803  -7.957   3.710  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.238  -8.130   2.117  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.138  -3.424   2.156  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.396  -2.714   0.885  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.469  -3.262  -0.203  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.798  -2.520  -0.872  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.864  -2.886   0.476  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.074  -4.252  -0.184  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.552  -4.423  -0.539  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.832  -3.756  -1.888  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.361  -2.382  -1.663  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.866  -3.887   2.620  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.185  -1.663   1.037  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       5.133  -2.107  -0.222  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.491  -2.813   1.351  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.771  -5.035   0.500  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.481  -4.309  -1.084  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.161  -3.964   0.225  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.787  -5.475  -0.605  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.560  -4.339  -2.433  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.916  -3.701  -2.458  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.862  -2.349  -0.751  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.018  -2.134  -2.429  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.574  -1.704  -1.652  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.420  -4.554  -0.388  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.527  -5.112  -1.432  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.081  -4.747  -1.104  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.587  -4.086  -1.869  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.677  -6.632  -1.481  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.879  -7.267  -2.976  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.966  -5.151   0.152  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.793  -4.692  -2.386  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.726  -6.891  -1.496  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.210  -7.069  -0.611  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.409  -5.167   0.030  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.814  -4.828   0.396  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.031  -3.331   0.187  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.144  -2.877   0.007  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.085  -5.165   1.870  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.276  -6.399   2.289  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.774  -6.476   3.388  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.134  -7.375   1.450  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.146  -5.696   0.635  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.495  -5.383  -0.233  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.810  -4.319   2.485  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.138  -5.370   1.999  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.540  -7.314   0.571  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.618  -8.170   1.701  1.00  0.00           H  
ATOM    528  N   PHE A  37      -0.979  -2.554   0.220  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.145  -1.086   0.040  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.274  -0.738  -1.437  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.282  -0.248  -1.898  1.00  0.00           O  
ATOM    532  CB  PHE A  37       0.053  -0.319   0.623  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.097   1.124   0.237  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.358   1.689   0.276  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.999   1.878  -0.161  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.554   3.023  -0.074  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.821   3.224  -0.523  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.463   3.799  -0.478  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.089  -2.935   0.372  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.042  -0.775   0.549  1.00  0.00           H  
ATOM    541  HB2 PHE A  37       0.066  -0.430   1.637  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.964  -0.678   0.294  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.187   1.085   0.582  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.975   1.424  -0.195  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.547   3.454  -0.025  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.669   3.816  -0.834  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.607   4.838  -0.754  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.240  -0.959  -2.162  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.252  -0.641  -3.610  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.496  -1.254  -4.237  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.966  -0.802  -5.253  1.00  0.00           O  
ATOM    552  CB  CYS A  38       1.000  -1.205  -4.274  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.370  -0.050  -4.035  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.547  -1.318  -1.745  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.278   0.430  -3.741  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.247  -2.160  -3.835  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.815  -1.326  -5.327  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.053  -2.263  -3.622  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.289  -2.870  -4.165  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.436  -1.932  -3.807  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.311  -1.670  -4.598  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.504  -4.237  -3.522  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.863  -5.308  -4.390  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.340  -5.604  -5.467  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.792  -5.905  -3.966  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.672  -2.603  -2.790  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.213  -2.968  -5.241  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.053  -4.249  -2.541  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.551  -4.435  -3.436  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.405  -5.666  -3.099  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.378  -6.593  -4.511  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.407  -1.396  -2.619  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.459  -0.432  -2.205  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.441   0.731  -3.196  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.418   1.431  -3.379  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.138   0.087  -0.794  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.678  -1.612  -2.008  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.425  -0.911  -2.219  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.848  -0.740  -0.162  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.323   0.798  -0.846  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.007   0.571  -0.376  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.325   0.927  -3.844  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.202   2.026  -4.841  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.749   1.539  -6.181  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.599   2.157  -6.784  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.720   2.384  -4.995  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.548   3.461  -6.070  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.187   2.901  -3.660  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.560   0.337  -3.677  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.756   2.890  -4.508  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.169   1.501  -5.285  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.967   3.110  -7.003  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -3.057   4.363  -5.764  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.497   3.669  -6.206  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.732   2.433  -2.852  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.140   2.660  -3.572  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.319   3.971  -3.609  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.258   0.428  -6.641  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.724  -0.130  -7.937  1.00  0.00           C  
ATOM    600  C   VAL A  42      -6.196  -0.540  -7.822  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.852  -0.811  -8.808  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.867  -1.356  -8.277  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.399  -1.043  -7.994  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.290  -2.545  -7.412  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.577  -0.044  -6.130  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.614   0.612  -8.712  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.988  -1.605  -9.318  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.298  -0.003  -7.724  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.051  -1.663  -7.179  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.811  -1.246  -8.877  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.803  -2.187  -6.534  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.948  -3.187  -7.977  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.413  -3.102  -7.114  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.720  -0.586  -6.628  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.144  -0.977  -6.452  1.00  0.00           C  
ATOM    616  C   GLU A  43      -9.015   0.276  -6.423  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.213   0.216  -6.616  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.306  -1.760  -5.146  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.298  -2.903  -5.361  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.448  -2.780  -4.360  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.171  -2.524  -3.200  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.585  -2.944  -4.770  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.180  -0.352  -5.846  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.445  -1.600  -7.281  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.354  -2.163  -4.848  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.675  -1.108  -4.372  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.688  -2.854  -6.368  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.795  -3.846  -5.216  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.425   1.412  -6.169  1.00  0.00           N  
ATOM    630  CA  SER A  44      -9.230   2.665  -6.114  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.928   3.533  -7.340  1.00  0.00           C  
ATOM    632  O   SER A  44      -9.108   4.734  -7.321  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.876   3.431  -4.837  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.174   4.810  -5.013  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.455   1.440  -6.006  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.276   2.411  -6.101  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.453   3.047  -4.013  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.822   3.305  -4.625  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.716   5.093  -4.273  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.454   2.936  -8.401  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -8.123   3.725  -9.623  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.767   4.408  -9.425  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.242   5.050 -10.312  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -9.197   4.786  -9.875  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.548   4.814 -11.363  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.693   4.640 -11.733  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.605   5.027 -12.236  1.00  0.00           N  
ATOM    648  H   ASN A  45      -8.303   1.968  -8.389  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -8.063   3.061 -10.466  1.00  0.00           H  
ATOM    650  HB2 ASN A  45     -10.083   4.560  -9.302  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.817   5.747  -9.581  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.684   5.167 -11.933  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.817   5.046 -13.192  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.202   4.260  -8.261  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.880   4.876  -7.967  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.064   6.311  -7.474  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.116   7.059  -7.351  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.648   3.733  -7.577  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.400   4.300  -7.197  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.264   4.871  -8.850  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.273   6.698  -7.174  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.502   8.081  -6.670  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.277   8.099  -5.160  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.288   9.139  -4.533  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.935   8.518  -6.984  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.072   9.909  -6.726  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.915   7.736  -6.108  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.026   6.077  -7.266  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.804   8.759  -7.139  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.153   8.322  -8.022  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.303  10.018  -5.800  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.394   6.923  -5.623  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.333   8.393  -5.359  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.710   7.339  -6.722  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.059   6.954  -4.571  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.821   6.896  -3.124  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.365   7.281  -2.865  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.497   7.054  -3.686  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.097   5.459  -2.671  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.185   5.071  -1.513  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.996   4.319  -0.481  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.052   4.187  -2.031  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.042   6.123  -5.081  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.481   7.578  -2.611  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.126   5.376  -2.356  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.923   4.786  -3.498  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.777   5.955  -1.065  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.795   4.953  -0.129  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.410   3.432  -0.934  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.357   4.045   0.342  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.107   4.128  -3.109  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.101   4.611  -1.743  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.146   3.197  -1.613  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.088   7.844  -1.729  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.690   8.217  -1.421  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.266   7.558  -0.129  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.027   7.430   0.812  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.576   9.726  -1.277  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.951  10.109   0.039  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.502  10.377  -2.286  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.796   8.009  -1.074  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.043   7.880  -2.219  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.563  10.035  -1.472  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.785  11.050   0.133  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.797   9.640  -3.019  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.375  10.752  -1.777  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.985  11.185  -2.774  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.046   7.150  -0.085  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.519   6.504   1.127  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.686   7.475   2.300  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.181   8.580   2.283  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.960   6.213   0.897  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.652   5.834   2.203  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.598   4.318   2.385  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       3.103   6.289   2.120  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.467   7.278  -0.857  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.059   5.576   1.311  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       1.055   5.403   0.195  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.434   7.094   0.487  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.168   6.317   3.039  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.573   3.986   2.330  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.172   3.842   1.603  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       2.011   4.056   3.346  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.133   7.342   1.877  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.587   6.123   3.068  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.609   5.728   1.349  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.396   7.076   3.308  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.612   7.973   4.481  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.367   7.994   5.330  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.099   8.942   6.037  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.800   7.452   5.296  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.216   8.439   6.229  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.803   6.195   3.284  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.827   8.973   4.134  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.547   7.273   4.628  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.601   6.516   5.802  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.638   7.993   6.966  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.402   6.965   5.228  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.670   6.885   6.009  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.060   5.421   6.192  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.430   4.528   5.668  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.485   7.517   7.394  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.215   7.007   8.018  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.201   5.879   8.823  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.086   7.451   7.971  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.064   5.680   9.227  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.893   6.611   8.737  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.148   6.244   4.609  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.447   7.406   5.481  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.323   7.247   8.022  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.441   8.591   7.304  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.974   5.328   9.056  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.433   8.319   7.417  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.373   4.862   9.866  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.097   5.172   6.939  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.531   3.769   7.173  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.902   3.245   8.468  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.539   3.996   9.349  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.053   3.725   7.287  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.652   4.044   5.942  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.528   5.332   5.416  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.324   3.051   5.219  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.076   5.632   4.166  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.872   3.350   3.966  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.749   4.642   3.440  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.590   5.909   7.346  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.215   3.152   6.345  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.382   4.453   8.014  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.362   2.741   7.596  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.010   6.097   5.975  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.418   2.055   5.627  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.979   6.627   3.763  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.391   2.586   3.407  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.171   4.874   2.474  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.778   1.954   8.582  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.174   1.348   9.809  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.645   1.297   9.669  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.096   1.529   8.611  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.089   1.377   7.855  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.581   0.365   9.958  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.406   1.927  10.652  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.040   1.022  10.743  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.529   0.982  10.703  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.060   2.373  11.053  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.302   3.301  11.246  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.066  -0.035  11.724  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.930  -0.928  12.239  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.518  -2.129  12.984  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.433  -2.915  12.042  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -3.851  -2.525  12.285  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.423   0.864  11.582  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.855   0.709   9.712  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.509   0.493  12.554  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.817  -0.652  11.253  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.338  -1.274  11.405  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.305  -0.361  12.913  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.717  -2.767  13.325  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.090  -1.782  13.832  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.170  -2.694  11.017  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.313  -3.972  12.223  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.907  -1.935  13.139  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -4.208  -1.990  11.468  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -4.427  -3.380  12.420  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.352   2.528  11.139  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.914   3.865  11.480  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.057   3.990  12.998  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.098   3.613  13.510  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.284   4.027  10.817  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.058   4.394   9.059  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.121   4.461  13.624  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.950   1.768  10.983  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.249   4.635  11.118  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.847   3.112  10.925  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.820   4.838  11.289  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       6.015  18.979   3.472  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.757  17.688   3.540  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.233  17.299   2.140  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.046  18.027   1.185  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.837  16.598   4.091  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.042  16.474   5.602  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.496  16.094   5.890  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.728  17.816   6.268  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.062  19.355   2.502  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.021  18.822   3.735  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.442  19.662   4.130  1.00  0.00           H  
ATOM     12  HA  LEU A   1       7.612  17.801   4.192  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.808  16.859   3.886  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.071  15.655   3.620  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.385  15.711   5.995  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.828  15.365   5.167  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.117  16.975   5.824  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.570  15.676   6.883  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.005  18.354   5.672  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       5.323  17.644   7.255  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.634  18.399   6.347  1.00  0.00           H  
ATOM     22  N   ALA A   2       7.851  16.156   2.009  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.342  15.723   0.670  1.00  0.00           C  
ATOM     24  C   ALA A   2       7.224  14.989  -0.076  1.00  0.00           C  
ATOM     25  O   ALA A   2       6.559  15.551  -0.924  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.538  14.784   0.845  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.995  15.585   2.792  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.645  16.588   0.101  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.552  14.403   1.855  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.453  13.961   0.151  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.451  15.325   0.651  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.013  13.737   0.228  1.00  0.00           N  
ATOM     33  CA  ALA A   3       5.939  12.974  -0.469  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.770  11.606   0.193  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.681  11.084   0.805  1.00  0.00           O  
ATOM     36  CB  ALA A   3       6.321  12.781  -1.938  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.560  13.299   0.913  1.00  0.00           H  
ATOM     38  HA  ALA A   3       5.010  13.522  -0.407  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       7.360  13.038  -2.077  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.166  11.749  -2.218  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       5.705  13.417  -2.556  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.612  11.019   0.069  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.381   9.683   0.684  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.668   8.780  -0.325  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.532   9.013  -0.688  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.512   9.837   1.933  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.403   8.489   2.648  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.150  10.862   2.874  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.893  11.456  -0.432  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.330   9.242   0.956  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.527  10.172   1.647  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.520   7.690   1.930  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.177   8.415   3.398  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.436   8.409   3.119  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.273  11.800   2.354  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.512  11.007   3.733  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.115  10.502   3.200  1.00  0.00           H  
ATOM     58  N   SER A   5       4.328   7.753  -0.783  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.692   6.836  -1.770  1.00  0.00           C  
ATOM     60  C   SER A   5       4.539   5.567  -1.896  1.00  0.00           C  
ATOM     61  O   SER A   5       5.702   5.553  -1.547  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.597   7.536  -3.128  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.064   6.664  -4.150  1.00  0.00           O  
ATOM     64  H   SER A   5       5.245   7.585  -0.478  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.700   6.573  -1.431  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.572   7.799  -3.329  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.199   8.437  -3.108  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.473   6.745  -4.901  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.966   4.500  -2.383  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.748   3.239  -2.517  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.733   2.765  -3.967  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.656   1.585  -4.239  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.133   2.166  -1.623  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.057   0.948  -1.571  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.946   2.726  -0.212  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.024   4.528  -2.653  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.766   3.423  -2.217  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.175   1.876  -2.028  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.086   1.277  -1.551  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.846   0.373  -0.681  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.893   0.334  -2.444  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.084   3.798  -0.229  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       2.950   2.498   0.137  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.671   2.281   0.453  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.817   3.696  -4.879  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.821   3.381  -6.351  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.200   2.008  -6.624  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.842   0.986  -6.474  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.259   3.397  -6.874  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.275   2.922  -8.328  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.268   3.090  -8.997  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.294   2.399  -8.749  1.00  0.00           O  
ATOM     93  H   ASP A   7       4.886   4.626  -4.585  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.249   4.135  -6.871  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.651   4.403  -6.818  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.869   2.738  -6.275  1.00  0.00           H  
ATOM     97  N   CYS A   8       2.960   1.975  -7.023  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.302   0.666  -7.300  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.811   0.629  -8.750  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.628   0.555  -9.014  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.120   0.495  -6.346  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.624   1.004  -4.682  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.459   2.808  -7.138  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.010  -0.134  -7.142  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.296   1.108  -6.678  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.817  -0.541  -6.330  1.00  0.00           H  
ATOM    107  N   SER A   9       2.716   0.675  -9.690  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.309   0.638 -11.124  1.00  0.00           C  
ATOM    109  C   SER A   9       2.288  -0.813 -11.607  1.00  0.00           C  
ATOM    110  O   SER A   9       1.752  -1.125 -12.652  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.309   1.437 -11.960  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.750   2.705 -12.278  1.00  0.00           O  
ATOM    113  H   SER A   9       3.665   0.728  -9.454  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.324   1.066 -11.230  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.217   1.581 -11.399  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.533   0.893 -12.869  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.367   3.070 -11.477  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.881  -1.698 -10.857  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.916  -3.130 -11.267  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.938  -3.944 -10.415  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.191  -5.087 -10.090  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.333  -3.677 -11.067  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.358  -2.561 -11.294  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.006  -1.788 -12.566  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.693  -2.427 -13.556  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.054  -0.570 -12.527  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.315  -1.417 -10.025  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.643  -3.213 -12.308  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.431  -4.051 -10.059  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.512  -4.476 -11.769  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       5.348  -1.889 -10.449  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.343  -2.993 -11.398  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.824  -3.370 -10.046  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.155  -4.108  -9.223  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.432  -4.333 -10.049  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.637  -3.686 -11.057  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.446  -3.285  -7.968  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.670  -3.511  -6.974  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.840  -2.746  -7.058  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.544  -4.489  -5.979  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.882  -2.955  -6.147  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.591  -4.699  -5.068  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.757  -3.932  -5.153  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.787  -4.138  -4.258  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.630  -2.456 -10.306  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.268  -5.057  -8.940  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.491  -2.237  -8.229  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.385  -3.586  -7.535  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.936  -1.991  -7.820  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.358  -5.079  -5.912  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.783  -2.363  -6.213  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.497  -5.453  -4.299  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.463  -3.929  -3.379  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.228  -5.274  -9.616  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.955  -6.043  -8.392  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.814  -7.044  -8.604  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.285  -7.185  -9.689  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.270  -6.777  -8.127  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.002  -6.851  -9.489  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.458  -5.681 -10.325  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.724  -5.377  -7.584  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.073  -7.771  -7.748  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.870  -6.219  -7.424  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.784  -7.793  -9.975  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.065  -6.738  -9.349  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.223  -5.988 -11.316  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.172  -4.890 -10.353  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.428  -7.728  -7.561  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.684  -8.712  -7.675  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.215 -10.079  -7.160  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.553 -10.153  -6.221  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.856  -8.225  -6.827  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.044  -7.898  -7.732  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.345  -8.095  -6.954  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.498  -8.299  -7.939  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.678  -8.851  -7.215  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.868  -7.586  -6.696  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.993  -8.793  -8.705  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.562  -7.339  -6.283  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.137  -8.997  -6.130  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.034  -8.552  -8.591  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.974  -6.871  -8.060  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.536  -7.220  -6.347  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.258  -8.963  -6.319  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.193  -8.991  -8.709  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.760  -7.352  -8.388  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.539  -8.745  -6.191  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.786  -9.858  -7.445  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.534  -8.334  -7.504  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.688 -11.126  -7.799  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.330 -12.516  -7.436  1.00  0.00           C  
ATOM    192  C   PRO A  14       1.122 -12.991  -6.213  1.00  0.00           C  
ATOM    193  O   PRO A  14       1.169 -14.166  -5.905  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.715 -13.316  -8.681  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.770 -12.472  -9.435  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.607 -11.022  -8.954  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.729 -12.602  -7.259  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.135 -14.271  -8.393  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.149 -13.464  -9.309  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.763 -12.829  -9.198  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.596 -12.524 -10.496  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.566 -10.612  -8.681  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.159 -10.418  -9.707  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.738 -12.084  -5.518  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.525 -12.461  -4.309  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.634 -11.240  -3.395  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.788 -10.127  -3.858  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.926 -12.911  -4.730  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.678 -11.148  -5.789  1.00  0.00           H  
ATOM    210  HA  ALA A  15       2.027 -13.264  -3.785  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.878 -13.377  -5.703  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.581 -12.053  -4.774  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       4.309 -13.619  -4.011  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.547 -11.422  -2.104  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.641 -10.240  -1.199  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.871 -10.331  -0.311  1.00  0.00           C  
ATOM    217  O   CYS A  16       4.113  -9.476   0.518  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.393 -10.151  -0.327  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.613  -8.536  -0.547  1.00  0.00           S  
ATOM    220  H   CYS A  16       2.417 -12.320  -1.735  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.730  -9.361  -1.799  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.697 -10.929  -0.605  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.679 -10.275   0.704  1.00  0.00           H  
ATOM    224  N   THR A  17       4.651 -11.348  -0.498  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.918 -11.541   0.288  1.00  0.00           C  
ATOM    226  C   THR A  17       5.677 -11.831   1.768  1.00  0.00           C  
ATOM    227  O   THR A  17       6.540 -12.321   2.468  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.806 -10.308   0.158  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.101  -9.224  -0.429  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.966 -10.665  -0.734  1.00  0.00           C  
ATOM    231  H   THR A  17       4.413 -11.991  -1.186  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.434 -12.377  -0.124  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.170 -10.026   1.128  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.109  -9.346  -1.381  1.00  0.00           H  
ATOM    235 HG21 THR A  17       8.480 -11.516  -0.320  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.587 -10.912  -1.716  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.634  -9.826  -0.800  1.00  0.00           H  
ATOM    238  N   LEU A  18       4.523 -11.544   2.229  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.160 -11.790   3.637  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.863 -10.800   4.580  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.547 -10.732   5.753  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.543 -13.209   3.995  1.00  0.00           C  
ATOM    243  CG  LEU A  18       3.274 -14.026   4.210  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       3.445 -15.409   3.578  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.006 -14.175   5.709  1.00  0.00           C  
ATOM    246  H   LEU A  18       3.887 -11.183   1.645  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.091 -11.678   3.749  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.127 -13.645   3.198  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.117 -13.190   4.888  1.00  0.00           H  
ATOM    250  HG  LEU A  18       2.444 -13.517   3.740  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       3.917 -15.306   2.611  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       4.063 -16.022   4.217  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       2.477 -15.872   3.459  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.859 -13.814   6.264  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       2.132 -13.600   5.977  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       2.839 -15.216   5.942  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.792 -10.019   4.095  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.467  -9.044   4.983  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.405  -8.113   5.548  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.587  -7.573   4.831  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.494  -8.243   4.188  1.00  0.00           C  
ATOM    262  CG  GLU A  19       6.782  -7.474   3.076  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.484  -7.733   1.743  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.496  -8.416   1.750  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       6.997  -7.247   0.736  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.032 -10.059   3.159  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.958  -9.568   5.791  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.995  -7.547   4.846  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.218  -8.916   3.755  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       5.755  -7.803   3.014  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       6.809  -6.420   3.297  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.392  -7.948   6.830  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.355  -7.082   7.453  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.811  -5.627   7.538  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.818  -5.291   8.131  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.020  -7.591   8.848  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.740  -6.947   9.317  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.582  -7.054   8.538  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.708  -6.244  10.527  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.392  -6.458   8.966  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.516  -5.648  10.957  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.358  -5.755  10.177  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.815  -5.168  10.602  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.045  -8.418   7.379  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.462  -7.127   6.849  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.888  -8.655   8.805  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.822  -7.349   9.530  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.608  -7.597   7.605  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.601  -6.162  11.129  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.501  -6.540   8.364  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.490  -5.105  11.890  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.783  -5.097  11.558  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.027  -4.775   6.957  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.298  -3.308   6.967  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.985  -2.609   6.603  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.758  -2.277   5.459  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.385  -2.956   5.945  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.173  -3.752   4.655  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.530  -4.048   4.013  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.465  -2.918   4.278  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.542  -3.113   4.988  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.550  -4.018   5.928  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.612  -2.401   4.758  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.221  -5.113   6.519  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.609  -3.002   7.957  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.340  -1.900   5.725  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.354  -3.196   6.356  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       4.670  -4.682   4.880  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       4.571  -3.175   3.969  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.936  -4.955   4.434  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.405  -4.171   2.948  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.269  -2.027   3.918  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.729  -4.561   6.104  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.376  -4.169   6.471  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.605  -1.706   4.039  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.437  -2.550   5.301  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.138  -2.452   7.582  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.795  -1.869   7.387  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.828  -0.409   6.947  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.282   0.450   7.664  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.127  -2.030   8.758  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.272  -2.207   9.778  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.452  -2.795   8.986  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.254  -2.450   6.669  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.450  -1.138   8.997  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.507  -2.906   8.764  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.543  -1.248  10.201  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.977  -2.891  10.557  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.381  -2.335   9.293  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.498  -3.866   9.108  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.322  -0.121   5.771  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.291   1.290   5.300  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.162   1.775   5.367  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.074   1.053   5.009  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.811   1.346   3.867  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.078   0.498   3.772  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.990  -0.404   2.550  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.296   1.408   3.643  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.056  -0.836   5.198  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.910   1.902   5.941  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.060   0.956   3.194  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.042   2.363   3.601  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.176  -0.110   4.659  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.006  -0.840   2.497  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.176   0.179   1.660  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.728  -1.188   2.630  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.057   2.238   2.995  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.571   1.778   4.619  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.119   0.848   3.225  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.400   2.966   5.855  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.815   3.437   5.969  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.203   4.350   4.802  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.734   5.459   4.675  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.013   4.170   7.300  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.018   3.121   8.373  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.660   3.530   6.171  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.462   2.574   5.956  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.054   4.361   7.758  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.521   5.103   7.142  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.090   3.877   3.971  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.573   4.673   2.807  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.021   6.060   3.275  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.048   6.345   4.455  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.461   2.987   4.126  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.829   4.729   2.037  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.396   4.186   2.401  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.399   6.914   2.365  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.872   8.264   2.777  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.254   8.103   3.408  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.694   8.919   4.194  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.959   9.190   1.560  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.755  10.321   1.886  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.387   6.663   1.415  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.188   8.680   3.504  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.972   9.521   1.283  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.400   8.657   0.729  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.458  11.057   1.350  1.00  0.00           H  
ATOM    378  N   ASP A  27      -7.931   7.035   3.078  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.277   6.785   3.663  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.108   6.285   5.101  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.067   6.113   5.826  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.001   5.723   2.834  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.159   4.445   2.796  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.964   3.857   3.846  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.726   4.078   1.717  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.544   6.387   2.453  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.850   7.700   3.663  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.962   5.509   3.281  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.144   6.087   1.828  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.886   6.057   5.513  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.621   5.576   6.898  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.821   4.062   6.983  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.181   3.533   8.016  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.558   6.282   7.880  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.657   7.765   7.515  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.660   8.458   7.467  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.826   8.284   7.255  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.133   6.208   4.907  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.597   5.806   7.155  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.539   5.830   7.832  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.165   6.187   8.879  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.630   7.726   7.295  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.898   9.233   7.020  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.571   3.357   5.915  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.722   1.881   5.944  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.327   1.260   6.049  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.368   1.794   5.535  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.407   1.423   4.656  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.283  -0.090   4.529  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.673  -0.707   4.352  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.718  -1.503   3.047  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.280  -2.858   3.310  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.266   3.794   5.096  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.316   1.592   6.798  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.450   1.701   4.685  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.933   1.893   3.808  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.670  -0.323   3.672  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.824  -0.487   5.419  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.882  -1.364   5.184  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.413   0.077   4.319  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.342  -0.987   2.331  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.719  -1.599   2.649  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.753  -3.306   4.086  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.282  -2.774   3.571  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.197  -3.440   2.452  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.190   0.152   6.722  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.836  -0.459   6.854  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.654  -1.578   5.829  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.564  -2.332   5.542  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.666  -1.029   8.269  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.800   0.016   9.225  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.281  -1.669   8.403  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.967  -0.268   7.147  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.087   0.301   6.687  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.422  -1.779   8.447  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.163   0.785   8.781  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.982  -2.087   7.453  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.565  -0.920   8.709  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.317  -2.455   9.144  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.469  -1.709   5.299  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.198  -2.793   4.322  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.007  -3.584   4.858  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.982  -3.023   5.179  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.892  -2.214   2.933  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.144  -2.271   2.088  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.772  -3.498   1.841  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.684  -1.091   1.561  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.936  -3.544   1.064  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.849  -1.138   0.787  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.474  -2.365   0.538  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.623  -2.412  -0.225  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.746  -1.110   5.569  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.058  -3.445   4.263  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.560  -1.190   3.006  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.124  -2.796   2.481  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.360  -4.407   2.248  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.202  -0.144   1.751  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.419  -4.490   0.872  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.264  -0.228   0.382  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.066  -3.243  -0.042  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.163  -4.872   5.010  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.080  -5.710   5.599  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.315  -5.214   5.213  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.183  -5.105   6.055  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.020  -5.288   4.777  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.174  -5.663   6.666  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.196  -6.734   5.288  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.562  -4.920   3.969  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.928  -4.449   3.606  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.913  -3.628   2.318  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.881  -3.201   1.843  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.868  -5.649   3.466  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.300  -6.648   2.465  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.210  -6.473   1.958  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.006  -7.699   2.160  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.133  -5.009   3.289  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.293  -3.825   4.399  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.836  -5.314   3.126  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.976  -6.131   4.425  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.884  -7.836   2.571  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.657  -8.352   1.526  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.075  -3.371   1.784  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.194  -2.536   0.558  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.385  -3.098  -0.606  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.828  -2.350  -1.379  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.664  -2.455   0.156  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.248  -3.870   0.054  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.746  -4.114  -1.374  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.080  -5.369  -1.942  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.835  -6.575  -1.498  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.888  -3.703   2.218  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.830  -1.547   0.779  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.748  -1.959  -0.799  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.209  -1.896   0.902  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       6.075  -3.965   0.743  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.488  -4.602   0.302  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       5.497  -3.263  -1.992  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.816  -4.252  -1.363  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.062  -5.430  -1.587  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.082  -5.319  -3.021  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.759  -6.285  -1.121  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       5.296  -7.067  -0.757  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.978  -7.212  -2.307  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.316  -4.384  -0.764  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.541  -4.924  -1.891  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.057  -4.848  -1.544  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.717  -4.274  -2.272  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.953  -6.367  -2.160  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.174  -7.261  -0.608  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.770  -4.986  -0.159  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.732  -4.327  -2.770  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.188  -6.842  -2.726  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.876  -6.380  -2.719  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.349  -5.401  -0.430  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.788  -5.321  -0.058  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.248  -3.860  -0.163  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.409  -3.577  -0.382  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -1.975  -5.811   1.375  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.342  -7.292   1.362  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.477  -7.652   1.120  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.414  -8.167   1.614  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.289  -5.854   0.162  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.367  -5.939  -0.726  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.057  -5.676   1.919  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.763  -5.250   1.850  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.506  -7.864   1.806  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.622  -9.124   1.609  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.337  -2.931  -0.005  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.700  -1.486  -0.090  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.634  -1.031  -1.529  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.387  -0.198  -1.997  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.686  -0.679   0.715  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.101   0.753   0.730  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.079   1.227   1.592  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.482   1.601  -0.177  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.441   2.577   1.547  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.834   2.950  -0.228  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.818   3.441   0.637  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.404  -3.186   0.173  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.693  -1.326   0.305  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.614  -1.086   1.650  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.281  -0.718   0.306  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.550   0.560   2.291  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.274   1.200  -0.839  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.198   2.952   2.207  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.349   3.611  -0.932  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.098   4.484   0.603  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.702  -1.575  -2.202  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.475  -1.212  -3.628  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.637  -1.678  -4.499  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.933  -1.073  -5.501  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.821  -1.845  -4.127  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.196  -0.719  -3.798  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.132  -2.220  -1.747  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.392  -0.137  -3.709  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.989  -2.783  -3.622  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.744  -2.018  -5.185  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.307  -2.733  -4.131  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.451  -3.194  -4.963  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.579  -2.183  -4.810  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.289  -1.882  -5.747  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.947  -4.578  -4.513  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.933  -5.247  -3.590  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.911  -4.971  -2.412  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.092  -6.118  -4.076  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.071  -3.206  -3.316  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.145  -3.236  -6.000  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.882  -4.469  -3.988  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.093  -5.195  -5.381  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.112  -6.339  -5.029  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.443  -6.553  -3.486  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.727  -1.637  -3.635  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.788  -0.623  -3.413  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.392   0.644  -4.168  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.220   1.448  -4.549  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.892  -0.319  -1.916  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.125  -1.883  -2.901  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.734  -0.992  -3.778  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.946  -0.531  -1.439  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.141   0.722  -1.776  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.662  -0.936  -1.477  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.118   0.813  -4.383  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.622   2.013  -5.113  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.848   1.847  -6.616  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.195   2.781  -7.309  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.124   2.154  -4.858  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.543   3.210  -5.802  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.892   2.563  -3.402  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.477   0.144  -4.060  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.135   2.894  -4.759  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.641   1.206  -5.046  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.187   4.076  -5.818  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.560   3.496  -5.462  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.472   2.797  -6.800  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.838   2.813  -2.945  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.442   1.739  -2.866  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.236   3.418  -3.367  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.629   0.671  -7.128  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.800   0.446  -8.580  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.270   0.144  -8.892  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.691   0.179 -10.031  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.910  -0.726  -8.998  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.044  -1.870  -7.994  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.327  -1.218 -10.372  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.333  -0.062  -6.561  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.498   1.333  -9.117  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.881  -0.400  -9.028  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.921  -1.716  -7.386  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.131  -2.806  -8.525  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.170  -1.895  -7.365  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.528  -0.370 -11.008  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.531  -1.809 -10.793  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.216  -1.820 -10.276  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.058  -0.128  -7.889  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.497  -0.401  -8.133  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.260   0.913  -8.017  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.247   1.139  -8.689  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.040  -1.391  -7.097  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.670  -0.961  -5.698  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.897  -0.359  -5.009  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.815   0.030  -5.712  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.896  -0.293  -3.790  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.712  -0.127  -6.980  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.625  -0.808  -9.126  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.093  -1.402  -7.160  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.658  -2.385  -7.280  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.337  -1.828  -5.146  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.885  -0.227  -5.730  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.806   1.782  -7.155  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.498   3.086  -6.973  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.913   4.124  -7.932  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.050   5.312  -7.725  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.309   3.565  -5.534  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.634   4.947  -5.454  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.010   1.571  -6.622  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.549   2.961  -7.176  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.959   3.010  -4.880  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.282   3.409  -5.235  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.377   5.042  -4.853  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.264   3.685  -8.978  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.671   4.640  -9.949  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.561   5.449  -9.273  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.053   6.408  -9.822  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.759   5.575 -10.473  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.580   4.854 -11.539  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.395   5.074 -12.720  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.487   3.995 -11.170  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.168   2.726  -9.126  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.251   4.086 -10.775  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.406   5.879  -9.665  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.300   6.437 -10.905  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.635   3.817 -10.218  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.019   3.531 -11.844  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.173   5.062  -8.089  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.084   5.795  -7.376  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.667   6.978  -6.602  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.955   7.864  -6.173  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.591   4.283  -7.671  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.600   5.124  -6.685  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.361   6.155  -8.090  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.953   6.991  -6.409  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.583   8.106  -5.649  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.668   7.717  -4.172  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.264   8.406  -3.367  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.988   8.363  -6.195  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.880   7.383  -5.682  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -7.962   8.286  -7.722  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.504   6.261  -6.753  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.984   8.999  -5.754  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.319   9.344  -5.893  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.109   7.631  -4.784  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -6.950   8.111  -8.056  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.596   7.475  -8.051  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.323   9.216  -8.135  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.075   6.611  -3.814  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.105   6.155  -2.406  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.061   6.941  -1.610  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.382   7.732  -0.755  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.803   4.648  -2.419  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.057   4.207  -1.162  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.003   4.258   0.026  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.563   2.777  -1.367  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.603   6.070  -4.477  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.078   6.326  -1.990  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.734   4.105  -2.480  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.204   4.416  -3.286  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.215   4.857  -0.981  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.982   4.562  -0.311  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.061   3.280   0.479  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.633   4.968   0.745  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.698   2.497  -2.403  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.515   2.719  -1.114  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.125   2.107  -0.736  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.821   6.732  -1.910  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.715   7.446  -1.218  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.851   7.374   0.285  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.784   7.859   0.874  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.690   8.896  -1.619  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.823   9.565  -1.082  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.699   8.980  -3.128  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.610   6.100  -2.610  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.777   6.994  -1.503  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.788   9.336  -1.242  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.516  10.362  -0.645  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.548   8.430  -3.505  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -2.771  10.011  -3.426  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -1.788   8.547  -3.510  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.886   6.791   0.890  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.867   6.654   2.364  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.448   7.982   3.001  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.034   8.905   2.329  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.902   5.495   2.688  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.342   5.932   3.468  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.532   4.954   4.608  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.568   5.887   2.552  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.146   6.445   0.360  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.859   6.404   2.721  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.425   4.749   3.264  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.583   5.047   1.758  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.220   6.921   3.869  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.443   3.949   4.231  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.506   5.092   5.047  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.234   5.127   5.346  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.333   6.359   1.610  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.388   6.410   3.021  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.851   4.858   2.378  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.560   8.076   4.297  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.180   9.330   4.998  1.00  0.00           C  
ATOM    729  C   SER A  51       0.014   9.051   5.903  1.00  0.00           C  
ATOM    730  O   SER A  51       0.746   9.946   6.276  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.348   9.794   5.869  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.441  11.212   5.824  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.895   7.317   4.813  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.931  10.096   4.280  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.263   9.365   5.518  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.183   9.467   6.877  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.407  11.483   4.903  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.203   7.818   6.281  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.334   7.494   7.187  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.599   5.998   7.193  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.695   5.186   7.142  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.957   7.897   8.596  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.278   7.131   8.976  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.349   6.385  10.138  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.479   6.937   8.330  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.547   5.776  10.156  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.277   6.082   9.081  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.410   7.113   5.984  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.220   8.027   6.881  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.763   7.653   9.273  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.763   8.949   8.628  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.346   6.314  10.825  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.754   7.361   7.373  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.867   5.099  10.928  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.831   5.631   7.297  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.167   4.190   7.343  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.583   3.588   8.620  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.206   4.292   9.537  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.687   4.017   7.325  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.195   4.261   5.924  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.260   5.567   5.422  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.599   3.183   5.125  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.728   5.795   4.123  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.065   3.413   3.825  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.130   4.718   3.325  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.532   6.307   7.373  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.738   3.694   6.484  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.139   4.727   8.004  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.941   3.013   7.631  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.949   6.398   6.037  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.546   2.175   5.510  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.778   6.802   3.734  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.377   2.582   3.209  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.490   4.894   2.322  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.500   2.295   8.684  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.936   1.632   9.894  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.406   1.547   9.785  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.176   1.831   8.757  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.813   1.756   7.931  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.364   0.650   9.993  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.180   2.197  10.760  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.245   1.175  10.852  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.732   1.076  10.839  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.333   2.411  11.274  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.652   3.268  11.798  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.183  -0.029  11.801  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.079  -1.083  11.929  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.667  -2.374  12.500  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.262  -2.094  13.880  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.166  -1.786  14.842  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.244   0.970  11.668  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -2.070   0.846   9.837  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.385   0.402  12.770  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -3.079  -0.496  11.421  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.654  -1.280  10.955  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.308  -0.718  12.590  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.440  -2.740  11.839  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.887  -3.117  12.589  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.933  -1.251  13.818  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.806  -2.964  14.220  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.440  -2.530  14.790  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.741  -0.869  14.601  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.550  -1.750  15.807  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.604   2.594  11.047  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.263   3.876  11.418  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.376   3.983  12.940  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.556   2.956  13.574  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.657   3.922  10.789  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.501   4.328   9.030  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.280   5.089  13.444  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.126   1.888  10.614  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.679   4.701  11.037  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.133   2.958  10.896  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.252   4.676  11.281  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1      12.546  10.796  -1.184  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.455  12.232  -1.569  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.519  12.960  -0.603  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.869  13.924  -0.958  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.909  12.342  -2.992  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.064  12.231  -3.987  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.102  10.817  -4.567  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.859  13.242  -5.117  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.636  10.483  -0.790  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.776  10.227  -2.024  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.290  10.675  -0.468  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.438  12.680  -1.525  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.201  11.544  -3.169  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.417  13.295  -3.117  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.995  12.438  -3.480  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.094  10.472  -4.741  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.646  10.826  -5.500  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.595  10.155  -3.870  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.624  14.209  -4.698  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.764  13.314  -5.703  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.047  12.916  -5.751  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.446  12.508   0.619  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.553  13.173   1.608  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.104  13.079   1.128  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.344  14.022   1.225  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.952  14.644   1.747  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.980  11.730   0.886  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.647  12.683   2.565  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.026  14.719   1.848  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.634  15.189   0.870  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.479  15.064   2.622  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.714  11.946   0.612  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.312  11.788   0.128  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.603  10.723   0.964  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.192   9.735   1.359  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.324  11.361  -1.341  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.341  11.197   0.544  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.791  12.729   0.225  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.341  11.333  -1.701  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.883  10.378  -1.434  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.753  12.066  -1.927  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.341  10.912   1.238  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.595   9.909   2.048  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.682   9.090   1.133  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.506   9.366   1.006  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.748  10.630   3.097  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.659  11.175   4.201  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.999  11.789   2.436  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.884  11.715   0.909  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.296   9.252   2.541  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.039   9.938   3.527  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.491  10.500   4.345  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.030  12.148   3.913  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.100  11.260   5.120  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.649  11.481   1.461  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.155  12.069   3.050  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.662  12.634   2.330  1.00  0.00           H  
ATOM     58  N   SER A   5       4.213   8.083   0.497  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.377   7.246  -0.407  1.00  0.00           C  
ATOM     60  C   SER A   5       4.265   6.215  -1.103  1.00  0.00           C  
ATOM     61  O   SER A   5       5.296   6.542  -1.656  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.707   8.136  -1.454  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.640   7.440  -2.692  1.00  0.00           O  
ATOM     64  H   SER A   5       5.164   7.876   0.614  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.620   6.737   0.170  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.709   8.384  -1.134  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.281   9.047  -1.571  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.557   8.089  -3.395  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.879   4.970  -1.074  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.709   3.921  -1.727  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.299   3.782  -3.196  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.148   3.942  -3.548  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.499   2.589  -1.008  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.019   2.209  -1.054  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.325   1.500  -1.698  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.047   4.724  -0.618  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.749   4.203  -1.668  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.813   2.685   0.020  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.577   2.599  -1.958  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.923   1.133  -1.040  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.515   2.628  -0.195  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.298   1.891  -1.954  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.440   0.658  -1.030  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.817   1.179  -2.596  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.235   3.480  -4.054  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.899   3.326  -5.499  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.083   2.046  -5.691  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.349   1.033  -5.077  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.188   3.239  -6.320  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.874   3.515  -7.792  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.372   4.590  -8.080  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.139   2.647  -8.606  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.158   3.353  -3.750  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.320   4.176  -5.827  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.896   3.971  -5.959  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.610   2.251  -6.224  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.086   2.087  -6.530  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.251   0.877  -6.747  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.840   0.790  -8.218  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.693   0.554  -8.540  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.004   0.981  -5.873  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.493   1.383  -4.178  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.878   2.913  -7.008  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.812  -0.004  -6.474  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.359   1.757  -6.257  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.482   0.040  -5.885  1.00  0.00           H  
ATOM    107  N   SER A   9       2.768   0.981  -9.117  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.426   0.911 -10.566  1.00  0.00           C  
ATOM    109  C   SER A   9       2.605  -0.521 -11.074  1.00  0.00           C  
ATOM    110  O   SER A   9       2.275  -0.835 -12.199  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.344   1.849 -11.350  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.570   2.897 -11.918  1.00  0.00           O  
ATOM    113  H   SER A   9       3.688   1.173  -8.839  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.398   1.215 -10.707  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.080   2.271 -10.687  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.844   1.291 -12.132  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.868   3.726 -11.537  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.127  -1.394 -10.256  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.325  -2.803 -10.701  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.204  -3.678 -10.138  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.279  -4.890 -10.157  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.677  -3.309 -10.195  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.788  -2.403 -10.728  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.074  -1.294  -9.713  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.443  -1.297  -8.669  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.917  -0.460  -9.998  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.389  -1.124  -9.352  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.306  -2.844 -11.779  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.686  -3.295  -9.114  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.839  -4.318 -10.544  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.684  -2.986 -10.886  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.475  -1.961 -11.661  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.166  -3.070  -9.636  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.042  -3.841  -9.072  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.090  -3.892 -10.112  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.120  -3.100 -11.033  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.407  -3.141  -7.784  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.696  -3.272  -6.757  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.768  -2.372  -6.769  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.653  -4.296  -5.798  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.796  -2.492  -5.827  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.687  -4.416  -4.854  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.757  -3.513  -4.870  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.773  -3.631  -3.944  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.125  -2.101  -9.627  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.370  -4.844  -8.844  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.585  -2.094  -7.988  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.309  -3.590  -7.407  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.801  -1.582  -7.504  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.173  -4.991  -5.786  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.623  -1.796  -5.838  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.659  -5.205  -4.114  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.643  -4.451  -3.463  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.962  -4.851  -9.951  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.900  -5.795  -8.829  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.813  -6.850  -9.051  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.339  -7.053 -10.152  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.287  -6.442  -8.823  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.851  -6.270 -10.256  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.075  -5.101 -10.892  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.728  -5.266  -7.913  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.204  -7.492  -8.576  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.929  -5.940  -8.116  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.696  -7.175 -10.826  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.901  -6.029 -10.216  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.688  -5.377 -11.844  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.704  -4.243 -10.991  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.426  -7.523  -8.004  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.622  -8.574  -8.125  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.003  -9.932  -7.784  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.813 -10.024  -6.883  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.758  -8.271  -7.145  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.901  -6.757  -6.965  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.378  -6.367  -7.068  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.153  -6.975  -5.896  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.434  -7.552  -6.394  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.830  -7.339  -7.131  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.007  -8.590  -9.133  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.543  -8.725  -6.188  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.680  -8.669  -7.534  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.339  -6.249  -7.734  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.523  -6.473  -5.994  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.783  -6.736  -7.999  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.468  -5.291  -7.037  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.365  -6.206  -5.168  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.562  -7.753  -5.436  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.248  -8.124  -7.244  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.092  -6.784  -6.630  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.854  -8.151  -5.657  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.387 -10.949  -8.514  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.128 -12.316  -8.306  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.581 -12.977  -7.121  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.496 -14.172  -6.915  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.204 -13.027  -9.619  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.364 -12.232 -10.264  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.358 -10.834  -9.623  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.195 -12.303  -8.153  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.511 -14.045  -9.421  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.653 -13.016 -10.274  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.304 -12.728 -10.063  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.208 -12.146 -11.325  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.345 -10.586  -9.275  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.026 -10.097 -10.312  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.271 -12.198  -6.342  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.987 -12.749  -5.160  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.471 -11.591  -4.290  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.368 -10.858  -4.656  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.186 -13.573  -5.618  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.313 -11.243  -6.533  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.313 -13.372  -4.590  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.866 -14.298  -6.351  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.925 -12.919  -6.054  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.613 -14.085  -4.768  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.882 -11.420  -3.143  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.303 -10.305  -2.248  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.336 -10.818  -1.247  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.271 -11.944  -0.797  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.088  -9.764  -1.491  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.097  -9.072  -2.668  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.160 -12.024  -2.872  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.738  -9.515  -2.841  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.619 -10.563  -0.935  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.407  -8.992  -0.806  1.00  0.00           H  
ATOM    224  N   THR A  17       4.289 -10.001  -0.891  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.316 -10.453   0.085  1.00  0.00           C  
ATOM    226  C   THR A  17       4.613 -11.041   1.307  1.00  0.00           C  
ATOM    227  O   THR A  17       3.401 -11.104   1.366  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.178  -9.268   0.519  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.341  -8.193   0.919  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.064  -8.822  -0.644  1.00  0.00           C  
ATOM    231  H   THR A  17       4.326  -9.094  -1.261  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.940 -11.207  -0.370  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.803  -9.565   1.346  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.011  -8.385   1.801  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.009  -9.551  -1.438  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.725  -7.864  -1.008  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.087  -8.737  -0.304  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.357 -11.476   2.284  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.710 -12.059   3.489  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.141 -11.288   4.735  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.517 -11.376   5.775  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.119 -13.525   3.636  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.420 -14.125   2.261  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.935 -14.217   2.067  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.815 -15.528   2.173  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.332 -11.423   2.223  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.635 -11.990   3.381  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.000 -13.590   4.258  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.316 -14.072   4.096  1.00  0.00           H  
ATOM    250  HG  LEU A  18       4.995 -13.497   1.492  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.367 -13.228   2.140  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.357 -14.850   2.833  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.150 -14.633   1.095  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.047 -16.077   3.072  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.743 -15.452   2.064  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.227 -16.044   1.319  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.195 -10.526   4.644  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.644  -9.750   5.822  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.484  -8.891   6.295  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.356  -9.067   5.880  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.826  -8.857   5.436  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.376  -7.804   4.421  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.744  -8.266   3.011  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.268  -9.360   2.884  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.495  -7.518   2.079  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.680 -10.458   3.805  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.939 -10.419   6.614  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.206  -8.365   6.320  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.605  -9.464   5.000  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.306  -7.667   4.488  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.871  -6.870   4.630  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.742  -7.964   7.153  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.629  -7.105   7.636  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.032  -5.636   7.642  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.066  -5.248   8.150  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.201  -7.524   9.037  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.874  -6.877   9.362  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.840  -6.889   8.414  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.674  -6.268  10.605  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.612  -6.287   8.708  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.444  -5.666  10.901  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.413  -5.676   9.953  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.799  -5.083  10.245  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.656  -7.838   7.471  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.790  -7.227   6.967  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.095  -8.594   9.066  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.943  -7.212   9.756  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.991  -7.361   7.456  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.469  -6.260  11.336  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.184  -6.293   7.972  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.291  -5.196  11.861  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.983  -5.228  11.175  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.188  -4.828   7.078  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.432  -3.360   7.014  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.088  -2.692   6.735  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.786  -2.365   5.607  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.406  -3.051   5.875  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.817  -2.895   6.440  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.022  -1.454   6.909  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.840  -0.717   5.906  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.951  -0.139   6.271  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.924   1.063   6.775  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.087  -0.766   6.136  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.366  -5.198   6.697  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.834  -3.010   7.954  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.391  -3.861   5.159  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.111  -2.134   5.389  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.948  -3.567   7.275  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.540  -3.128   5.673  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.063  -0.970   7.016  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.534  -1.454   7.861  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.544  -0.668   4.973  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.053   1.542   6.881  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.776   1.507   7.056  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.104  -1.690   5.754  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.939  -0.324   6.416  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.305  -2.533   7.766  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.957  -1.962   7.640  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.992  -0.527   7.144  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.540   0.344   7.783  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.373  -2.073   9.054  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.582  -2.226  10.004  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.705  -2.850   9.152  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.376  -2.563   6.970  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.185  -1.171   9.298  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.264  -2.939   9.129  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.886  -1.257  10.378  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.334  -2.884  10.822  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.658  -2.397   9.391  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.744  -3.918   9.296  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.415  -0.269   5.997  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.429   1.121   5.486  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.970   1.720   5.587  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.952   1.114   5.199  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.897   1.114   4.041  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.148   0.251   3.954  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.869  -0.954   3.062  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.292   1.075   3.374  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.022  -0.992   5.466  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.111   1.711   6.079  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.121   0.701   3.410  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.129   2.119   3.726  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.414  -0.092   4.944  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.582  -0.613   2.078  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.759  -1.561   2.988  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.067  -1.536   3.490  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.314   2.041   3.855  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.226   0.563   3.549  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.141   1.201   2.314  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.060   2.910   6.106  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.387   3.576   6.237  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.750   4.178   4.888  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.048   5.023   4.372  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.295   4.700   7.279  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.584   5.954   6.995  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.248   3.371   6.404  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.135   2.856   6.534  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.415   4.298   8.266  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.329   5.154   7.200  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.842   3.779   4.319  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.219   4.371   3.019  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.668   5.824   3.246  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.387   6.407   4.275  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.413   3.109   4.749  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.399   4.313   2.359  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.987   3.839   2.594  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.354   6.418   2.303  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.797   7.834   2.493  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.119   7.869   3.263  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.261   8.586   4.233  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.991   8.502   1.133  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.571   9.786   1.320  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.569   5.940   1.472  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.043   8.371   3.052  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.037   8.611   0.644  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.639   7.888   0.521  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.775  10.148   0.455  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.088   7.101   2.842  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.398   7.098   3.558  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.174   6.728   5.027  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.042   6.922   5.854  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.338   6.078   2.910  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.689   4.694   2.940  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.737   4.494   2.203  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.155   3.860   3.698  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.956   6.529   2.058  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.841   8.081   3.500  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.271   6.052   3.453  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.525   6.364   1.885  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.011   6.200   5.339  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.668   5.804   6.742  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.891   4.304   6.933  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.450   3.874   7.922  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.515   6.575   7.758  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -7.926   6.387   9.157  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -6.989   7.064   9.531  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.439   5.486   9.950  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.347   6.061   4.635  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.625   6.024   6.918  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.514   7.626   7.503  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.526   6.201   7.743  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.193   4.939   9.647  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.069   5.358  10.849  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.444   3.500   6.007  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.618   2.030   6.162  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.248   1.357   6.095  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.565   1.372   5.091  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.536   1.490   5.063  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.980   1.875   3.700  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.453   0.868   2.650  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.095   1.616   1.480  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.550   1.797   1.746  1.00  0.00           N  
ATOM    413  H   LYS A  29      -6.983   3.861   5.221  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.062   1.829   7.127  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.604   0.413   5.132  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.512   1.915   5.189  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.325   2.862   3.438  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.906   1.869   3.744  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -7.608   0.297   2.293  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.179   0.201   3.090  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.626   2.581   1.369  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.963   1.045   0.573  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.701   1.944   2.764  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.899   2.624   1.223  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.067   0.947   1.438  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.837   0.780   7.172  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.510   0.107   7.201  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.487  -1.010   6.160  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.512  -1.534   5.770  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.272  -0.514   8.583  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.074   0.511   9.541  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.037  -1.421   8.535  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.403   0.795   7.965  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.730   0.828   6.987  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.131  -1.104   8.863  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.797   0.471  10.172  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.210  -0.882   8.095  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.774  -1.727   9.536  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.255  -2.295   7.938  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.321  -1.408   5.740  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.215  -2.521   4.766  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.194  -3.498   5.340  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.300  -3.092   6.051  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.802  -1.993   3.391  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.028  -1.965   2.510  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.630  -3.162   2.108  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.573  -0.739   2.107  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.774  -3.135   1.300  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.716  -0.711   1.301  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.317  -1.909   0.897  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.445  -1.882   0.102  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.506  -0.995   6.096  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.171  -3.018   4.691  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.395  -0.996   3.469  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.067  -2.645   2.973  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.215  -4.105   2.421  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.111   0.184   2.420  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.237  -4.059   0.988  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.136   0.235   0.992  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.135  -2.379   0.549  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.339  -4.781   5.102  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.399  -5.754   5.726  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.055  -5.393   5.437  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.917  -5.550   6.278  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.085  -5.108   4.550  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.559  -5.734   6.790  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.600  -6.746   5.366  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.350  -4.918   4.268  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.760  -4.566   3.966  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.816  -3.737   2.694  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.828  -3.190   2.254  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.604  -5.834   3.809  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.042  -6.692   2.680  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.166  -6.264   1.968  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.514  -7.892   2.486  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.351  -4.790   3.591  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.153  -3.983   4.776  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.624  -5.563   3.581  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.582  -6.394   4.727  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.226  -8.239   3.064  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.159  -8.447   1.759  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.969  -3.617   2.114  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.090  -2.792   0.886  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.201  -3.345  -0.224  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.636  -2.598  -0.984  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.544  -2.778   0.421  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.136  -4.182   0.569  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.171  -4.416  -0.531  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.521  -4.205  -1.901  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.238  -3.121  -2.630  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.760  -4.051   2.496  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.770  -1.784   1.120  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.589  -2.474  -0.614  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.110  -2.085   1.025  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.610  -4.267   1.535  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.347  -4.923   0.488  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.988  -3.719  -0.408  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.548  -5.426  -0.464  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.577  -5.121  -2.470  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.486  -3.927  -1.769  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.591  -2.418  -1.947  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.038  -3.525  -3.156  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.586  -2.660  -3.297  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.064  -4.635  -0.341  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.190  -5.169  -1.413  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.259  -4.847  -1.058  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.919  -4.098  -1.738  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.371  -6.683  -1.532  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.655  -7.250  -3.096  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.522  -5.242   0.267  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.443  -4.696  -2.348  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.424  -6.923  -1.509  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.871  -7.172  -0.710  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.752  -5.399   0.013  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.157  -5.117   0.424  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.462  -3.625   0.213  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.547  -3.256  -0.184  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.362  -5.472   1.909  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.491  -6.671   2.306  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.975  -6.733   3.398  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.314  -7.633   1.461  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.198  -5.994   0.545  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.830  -5.706  -0.182  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -2.099  -4.621   2.520  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.399  -5.723   2.074  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.734  -7.585   0.591  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.760  -8.405   1.700  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.509  -2.763   0.473  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.751  -1.298   0.291  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.807  -0.950  -1.193  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.775  -0.421  -1.704  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.604  -0.499   0.938  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.821   0.963   0.685  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.076   1.533   0.870  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.242   1.731   0.227  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.274   2.895   0.595  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.057   3.090  -0.047  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.204   3.673   0.138  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.635  -3.077   0.789  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.684  -1.026   0.761  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.549  -0.712   1.935  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.319  -0.759   0.558  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.885   0.922   1.223  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.206   1.271   0.087  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.249   3.346   0.734  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.885   3.686  -0.401  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.351   4.721  -0.077  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.743  -1.227  -1.854  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.613  -0.922  -3.310  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.782  -1.512  -4.103  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.496  -0.798  -4.774  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.699  -1.506  -3.829  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.058  -0.393  -3.401  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.008  -1.627  -1.374  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.597   0.151  -3.445  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.867  -2.474  -3.380  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.643  -1.612  -4.899  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.978  -2.805  -4.042  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.096  -3.433  -4.789  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.319  -2.521  -4.716  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.121  -2.458  -5.627  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.409  -4.782  -4.148  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.634  -5.882  -4.867  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.517  -5.870  -6.074  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.097  -6.842  -4.170  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.391  -3.365  -3.508  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.810  -3.579  -5.821  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.122  -4.759  -3.107  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.458  -4.978  -4.223  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.192  -6.852  -3.194  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.597  -7.549  -4.620  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.446  -1.786  -3.647  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.590  -0.850  -3.518  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.327   0.349  -4.429  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.157   0.737  -5.226  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.698  -0.382  -2.067  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.772  -1.834  -2.936  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.502  -1.345  -3.816  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.702  -1.239  -1.411  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.851   0.247  -1.830  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.610   0.180  -1.935  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.165   0.930  -4.313  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.811   2.099  -5.164  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.017   1.758  -6.644  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.760   2.412  -7.344  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.338   2.446  -4.938  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.933   3.603  -5.856  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.126   2.845  -3.475  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.518   0.590  -3.660  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.425   2.945  -4.896  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.731   1.581  -5.166  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.733   3.809  -6.550  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.735   4.482  -5.263  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.042   3.331  -6.405  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.481   2.053  -2.832  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.073   3.008  -3.296  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.672   3.751  -3.265  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.339   0.755  -7.130  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.460   0.385  -8.559  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.897  -0.022  -8.911  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.313   0.097 -10.047  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.502  -0.771  -8.841  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.957  -2.025  -8.092  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.481  -1.050 -10.337  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.727   0.253  -6.559  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.177   1.231  -9.168  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.509  -0.499  -8.513  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.032  -2.027  -8.008  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.635  -2.904  -8.633  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.518  -2.033  -7.105  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.085  -0.314 -10.845  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.466  -0.996 -10.696  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.880  -2.036 -10.521  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.668  -0.497  -7.968  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.065  -0.888  -8.301  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.995   0.300  -8.062  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.160   0.267  -8.406  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.505  -2.065  -7.426  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.346  -3.027  -8.265  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.424  -3.663  -7.385  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.553  -3.247  -6.246  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.102  -4.555  -7.866  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.339  -0.586  -7.050  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.117  -1.177  -9.340  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.638  -2.581  -7.046  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.095  -1.700  -6.605  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.813  -2.482  -9.073  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.711  -3.799  -8.670  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.495   1.347  -7.464  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.365   2.524  -7.195  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.973   3.694  -8.104  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.320   4.829  -7.845  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.219   2.942  -5.731  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.187   3.912  -5.619  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.556   1.354  -7.185  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.389   2.252  -7.386  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.144   3.370  -5.384  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.979   2.073  -5.131  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.530   4.649  -5.111  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.263   3.430  -9.167  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.856   4.525 -10.089  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.935   5.504  -9.354  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.689   6.604  -9.807  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.099   5.258 -10.592  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.760   4.437 -11.701  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.616   3.232 -11.748  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.483   5.043 -12.604  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.998   2.512  -9.363  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.327   4.102 -10.929  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.798   5.401  -9.781  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.806   6.211 -10.981  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.600   6.015 -12.568  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.911   4.524 -13.316  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.418   5.103  -8.226  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.498   5.990  -7.452  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.294   7.062  -6.710  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.757   8.068  -6.288  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.628   4.210  -7.888  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.969   5.394  -6.731  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.789   6.455  -8.116  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.560   6.840  -6.516  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.381   7.825  -5.764  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.311   7.465  -4.278  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.851   8.146  -3.430  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.833   7.757  -6.245  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.429   6.555  -5.778  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.868   7.788  -7.774  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.965   6.011  -6.838  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.989   8.819  -5.917  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.381   8.604  -5.859  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.104   6.295  -6.409  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.909   8.113  -8.150  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.085   6.799  -8.149  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.635   8.475  -8.103  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.635   6.389  -3.966  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.497   5.949  -2.568  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.318   6.686  -1.936  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.480   7.649  -1.218  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.240   4.439  -2.605  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.565   3.960  -1.326  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.592   3.919  -0.208  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.005   2.562  -1.573  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.208   5.858  -4.663  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.397   6.155  -2.021  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.181   3.922  -2.721  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.604   4.209  -3.447  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.765   4.623  -1.052  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.379   4.625  -0.424  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.006   2.925  -0.140  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.115   4.181   0.723  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.766   1.950  -2.035  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.151   2.630  -2.233  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.704   2.122  -0.637  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.138   6.222  -2.197  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.929   6.853  -1.623  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.928   6.603  -0.128  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.871   6.090   0.418  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.934   8.357  -1.884  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.514   9.030  -0.774  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.734   8.662  -3.145  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.051   5.444  -2.760  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.048   6.412  -2.063  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.923   8.690  -2.020  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.321   9.967  -0.861  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.783   7.775  -3.758  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.732   8.969  -2.871  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.248   9.454  -3.692  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.868   6.932   0.530  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.793   6.695   1.985  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.457   8.007   2.706  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.081   8.984   2.090  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.743   5.602   2.191  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.285   5.961   3.253  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.894   4.665   3.732  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.375   6.844   2.638  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.109   7.309   0.062  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.747   6.346   2.335  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.235   4.688   2.477  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.228   5.441   1.255  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.183   6.466   4.082  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.251   4.109   2.878  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.709   4.877   4.398  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.138   4.089   4.245  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.993   7.317   1.745  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.669   7.602   3.349  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.231   6.235   2.385  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.593   8.037   4.005  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.288   9.281   4.754  1.00  0.00           C  
ATOM    729  C   SER A  51       0.022   9.071   5.498  1.00  0.00           C  
ATOM    730  O   SER A  51       0.812   9.978   5.671  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.381   9.565   5.792  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.655  10.959   5.820  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.885   7.234   4.491  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.198  10.112   4.072  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.282   9.028   5.577  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.028   9.244   6.736  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.848  11.415   6.072  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.240   7.874   5.953  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.480   7.574   6.706  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.696   6.065   6.732  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.806   5.289   6.444  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.321   8.075   8.138  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.224   7.294   8.808  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.396   6.693  10.045  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.057   6.982   8.415  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.749   6.056  10.349  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.666   6.204   9.393  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.424   7.168   5.806  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.322   8.060   6.238  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.248   7.934   8.676  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.065   9.122   8.128  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.205   6.725  10.598  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.511   7.253   7.467  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.903   5.476  11.247  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.869   5.643   7.087  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.149   4.187   7.150  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.590   3.630   8.458  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.092   4.359   9.292  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.659   3.960   7.093  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.162   4.309   5.714  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.333   5.651   5.351  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.450   3.293   4.794  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.795   5.976   4.071  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.912   3.619   3.514  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.083   4.960   3.152  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.565   6.288   7.320  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.678   3.693   6.314  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.146   4.588   7.824  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.876   2.925   7.304  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.110   6.434   6.060  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.318   2.259   5.074  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.927   7.010   3.792  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.134   2.835   2.805  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.439   5.212   2.164  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.661   2.344   8.642  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.129   1.740   9.892  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.607   1.611   9.784  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.029   1.804   8.733  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.063   1.773   7.957  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.586   0.775  10.045  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.359   2.365  10.724  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.050   1.302  10.865  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.534   1.175  10.821  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.179   2.524  11.144  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.857   3.158  12.130  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.003   0.137  11.845  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.869  -0.845  12.150  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.454  -2.160  12.667  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.336  -3.014  13.269  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.349  -2.248  14.348  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.432   1.159  11.704  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.837   0.866   9.834  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.298   0.641  12.754  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.847  -0.405  11.446  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.304  -1.032  11.247  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.219  -0.422  12.900  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.195  -1.948  13.424  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.915  -2.694  11.850  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.759  -3.918  13.680  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.377  -3.268  12.498  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.225  -1.420  14.605  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.471  -2.859  15.182  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.280  -1.931  14.011  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.089   2.964  10.321  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.765   4.267  10.575  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.545   4.187  11.888  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.386   3.312  12.003  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.732   4.568   9.427  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.431   6.240   8.807  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.288   5.005  12.757  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.333   2.434   9.537  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.027   5.049  10.639  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.579   3.856   8.630  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.749   4.495   9.785  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      13.529   7.567   8.346  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.072   7.809   6.948  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.573   7.516   6.847  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.166   6.481   6.357  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.836   6.889   5.994  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.124   7.579   5.542  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.032   6.561   4.851  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.781   8.702   4.561  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.794   7.880   9.011  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.710   6.550   8.480  1.00  0.00           H  
ATOM     11  H3  LEU A   1      14.402   8.101   8.522  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.257   8.838   6.682  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.079   5.967   6.501  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.223   6.676   5.131  1.00  0.00           H  
ATOM     15  HG  LEU A   1      15.632   7.990   6.402  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.428   5.813   4.360  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.647   7.066   4.120  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.666   6.086   5.586  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.714   8.721   4.393  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.096   9.649   4.974  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.290   8.531   3.625  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.751   8.419   7.305  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.281   8.191   7.233  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.731   8.820   5.944  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.135   8.462   4.856  1.00  0.00           O  
ATOM     26  CB  ALA A   2       8.615   8.817   8.461  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.100   9.246   7.696  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.086   7.128   7.222  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       8.881   9.862   8.522  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       7.542   8.722   8.376  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       8.952   8.307   9.352  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.817   9.754   6.045  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.265  10.384   4.813  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.297   9.412   4.133  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.078   8.312   4.598  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.409  10.718   3.854  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.495  10.040   6.924  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.740  11.290   5.077  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.323  10.847   4.414  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.532   9.911   3.146  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.179  11.630   3.324  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.718   9.812   3.035  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.765   8.915   2.324  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.054   8.957   0.822  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.696   9.895   0.140  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.332   9.387   2.579  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.242  10.896   2.343  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.379   8.667   1.622  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.910  10.704   2.677  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.881   7.903   2.686  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.056   9.167   3.600  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.194  11.263   1.986  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.479  11.101   1.606  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.990  11.391   3.270  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.931   7.943   1.042  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.610   8.164   2.191  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.922   9.387   0.959  1.00  0.00           H  
ATOM     58  N   SER A   5       5.704   7.951   0.300  1.00  0.00           N  
ATOM     59  CA  SER A   5       6.011   7.951  -1.157  1.00  0.00           C  
ATOM     60  C   SER A   5       6.366   6.535  -1.620  1.00  0.00           C  
ATOM     61  O   SER A   5       7.518   6.153  -1.654  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.193   8.883  -1.426  1.00  0.00           C  
ATOM     63  OG  SER A   5       8.339   8.402  -0.736  1.00  0.00           O  
ATOM     64  H   SER A   5       5.989   7.202   0.864  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.149   8.300  -1.704  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.401   8.909  -2.483  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.948   9.881  -1.086  1.00  0.00           H  
ATOM     68  HG  SER A   5       9.089   8.454  -1.334  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.385   5.758  -1.992  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.666   4.374  -2.468  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.179   4.236  -3.912  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.197   4.838  -4.304  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.939   3.360  -1.582  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.441   1.951  -1.901  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.218   3.677  -0.111  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.462   6.088  -1.967  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.731   4.190  -2.430  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.876   3.416  -1.770  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.328   1.759  -2.959  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       6.483   1.869  -1.630  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.865   1.228  -1.342  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.822   4.568  -0.043  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.282   3.834   0.406  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.744   2.850   0.341  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.855   3.456  -4.711  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.427   3.294  -6.130  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.505   2.080  -6.258  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.649   1.100  -5.554  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.659   3.090  -7.014  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.366   3.607  -8.424  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.363   4.814  -8.602  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.150   2.788  -9.301  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.647   2.984  -4.380  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.899   4.180  -6.450  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.495   3.632  -6.596  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.897   2.038  -7.061  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.560   2.137  -7.157  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.630   0.990  -7.339  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.502   0.675  -8.831  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.477   0.213  -9.293  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.256   1.353  -6.771  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.404   1.651  -4.993  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.464   2.936  -7.716  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.018   0.127  -6.819  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.889   2.246  -7.258  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.566   0.538  -6.944  1.00  0.00           H  
ATOM    107  N   SER A   9       3.535   0.926  -9.592  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.470   0.645 -11.055  1.00  0.00           C  
ATOM    109  C   SER A   9       3.582  -0.860 -11.293  1.00  0.00           C  
ATOM    110  O   SER A   9       3.136  -1.376 -12.299  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.618   1.362 -11.765  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.422   1.288 -13.171  1.00  0.00           O  
ATOM    113  H   SER A   9       4.352   1.301  -9.201  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.531   0.998 -11.444  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.639   2.397 -11.464  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.556   0.894 -11.495  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.648   1.811 -13.390  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.164  -1.567 -10.370  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.297  -3.044 -10.530  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.074  -3.716  -9.905  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.090  -4.885  -9.572  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.566  -3.525  -9.822  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.786  -2.835 -10.436  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.130  -1.588  -9.622  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.704  -1.513  -8.481  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.814  -0.727 -10.152  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.505  -1.128  -9.565  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.350  -3.291 -11.580  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.506  -3.282  -8.771  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.662  -4.593  -9.939  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.626  -3.515 -10.427  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.565  -2.549 -11.453  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.017  -2.972  -9.738  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.789  -3.521  -9.133  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.341  -3.441 -10.173  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.225  -2.731 -11.154  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.478  -2.681  -7.888  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.557  -2.946  -6.861  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.767  -2.244  -6.928  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.355  -3.895  -5.849  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.774  -2.487  -5.986  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.366  -4.139  -4.905  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.572  -3.434  -4.975  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.565  -3.674  -4.047  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.033  -2.039 -10.005  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.950  -4.550  -8.849  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.484  -1.633  -8.154  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.481  -2.941  -7.482  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.923  -1.516  -7.709  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.424  -4.438  -5.793  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.705  -1.943  -6.039  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.216  -4.873  -4.124  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.361  -3.928  -4.521  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.377  -4.202  -9.950  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.503  -5.053  -8.763  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.751  -6.370  -8.952  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.861  -7.027  -9.969  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.014  -5.275  -8.646  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.611  -5.015 -10.055  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.518  -4.301 -10.876  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.136  -4.539  -7.899  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.214  -6.292  -8.336  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.438  -4.582  -7.940  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.875  -5.955 -10.522  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.480  -4.381  -9.977  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.254  -4.904 -11.710  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.834  -3.328 -11.213  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.017  -6.752  -7.970  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.796  -8.017  -8.066  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.114  -9.208  -7.749  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.966  -9.117  -6.886  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.935  -7.973  -7.048  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.275  -7.878  -7.775  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.390  -8.362  -6.848  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.749  -8.119  -7.509  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.829  -8.292  -6.498  1.00  0.00           N  
ATOM    177  H   LYS A  13       0.087  -6.198  -7.164  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.203  -8.120  -9.060  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.810  -7.110  -6.408  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.913  -8.869  -6.449  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.247  -8.496  -8.662  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.461  -6.852  -8.055  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.340  -7.820  -5.914  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.267  -9.418  -6.658  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.889  -8.826  -8.312  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.782  -7.114  -7.903  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.435  -8.723  -5.639  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.571  -8.910  -6.888  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.237  -7.366  -6.264  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.100 -10.296  -8.448  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.684 -11.531  -8.255  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.164 -12.305  -7.041  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.479 -13.461  -6.841  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.443 -12.313  -9.546  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.881 -11.775 -10.141  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.122 -10.392  -9.515  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.732 -11.307  -8.146  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.357 -13.369  -9.330  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.249 -12.141 -10.242  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.693 -12.444  -9.889  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.796 -11.680 -11.210  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.128 -10.329  -9.127  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.963  -9.619 -10.227  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.633 -11.668  -6.234  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.188 -12.342  -5.027  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.902 -11.299  -4.164  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.499 -10.370  -4.669  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.185 -13.420  -5.457  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.867 -10.740  -6.422  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.386 -12.793  -4.462  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.826 -13.905  -6.352  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.144 -12.964  -5.655  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.288 -14.150  -4.669  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.841 -11.435  -2.868  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.512 -10.438  -1.990  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.303 -11.157  -0.896  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.893 -12.184  -0.394  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.453  -9.545  -1.345  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.499  -8.713  -2.637  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.350 -12.185  -2.473  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.181  -9.832  -2.580  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.793 -10.147  -0.740  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.937  -8.808  -0.724  1.00  0.00           H  
ATOM    224  N   THR A  17       4.432 -10.622  -0.519  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.240 -11.273   0.548  1.00  0.00           C  
ATOM    226  C   THR A  17       4.380 -11.428   1.798  1.00  0.00           C  
ATOM    227  O   THR A  17       3.182 -11.231   1.768  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.451 -10.403   0.884  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.005  -9.145   1.370  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.301 -10.197  -0.367  1.00  0.00           C  
ATOM    231  H   THR A  17       4.744  -9.789  -0.932  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.572 -12.244   0.211  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.046 -10.892   1.641  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.742  -9.258   2.287  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.501 -11.153  -0.826  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.769  -9.565  -1.063  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.234  -9.726  -0.093  1.00  0.00           H  
ATOM    238  N   LEU A  18       4.979 -11.772   2.902  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.187 -11.928   4.148  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.779 -11.048   5.250  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.134 -10.777   6.244  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.208 -13.391   4.592  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.637 -13.800   4.950  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       5.787 -13.859   6.471  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.932 -15.179   4.356  1.00  0.00           C  
ATOM    246  H   LEU A  18       5.945 -11.925   2.910  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.167 -11.622   3.958  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       3.573 -13.510   5.456  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       3.846 -14.017   3.790  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.331 -13.077   4.548  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.470 -12.920   6.900  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.174 -14.658   6.863  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.820 -14.040   6.725  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.047 -15.557   3.865  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.735 -15.099   3.639  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.221 -15.857   5.146  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.992 -10.587   5.092  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.579  -9.724   6.139  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.578  -8.619   6.441  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.996  -8.025   5.553  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.919  -9.148   5.664  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.713  -8.120   4.548  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.401  -8.609   3.272  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.250  -9.776   2.950  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.068  -7.807   2.639  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.502 -10.796   4.294  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.737 -10.312   7.033  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.415  -8.672   6.497  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.538  -9.953   5.296  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.663  -7.974   4.358  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.150  -7.192   4.851  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.328  -8.375   7.685  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.315  -7.342   8.034  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.935  -5.954   8.088  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.888  -5.685   8.793  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.654  -7.672   9.369  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.384  -6.859   9.538  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.503  -6.670   8.456  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.083  -6.298  10.785  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.327  -5.918   8.629  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       0.911  -5.551  10.956  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.035  -5.361   9.879  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.117  -4.624  10.051  1.00  0.00           O  
ATOM    284  H   TYR A  20       5.779  -8.893   8.380  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.555  -7.344   7.268  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.409  -8.717   9.387  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.336  -7.446  10.176  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.727  -7.101   7.492  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.757  -6.442  11.617  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.356  -5.766   7.797  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.682  -5.119  11.919  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.878  -3.695  10.059  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.349  -5.081   7.340  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.786  -3.662   7.270  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.592  -2.901   6.705  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.603  -2.500   5.561  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.991  -3.528   6.338  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.275  -3.682   7.151  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.293  -2.629   6.707  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.631  -2.960   7.272  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.055  -2.351   8.346  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.266  -2.222   9.376  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.269  -1.874   8.389  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.574  -5.368   6.815  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.027  -3.297   8.258  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.946  -4.296   5.580  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.978  -2.555   5.869  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.053  -3.551   8.200  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.686  -4.667   6.991  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.350  -2.617   5.628  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.983  -1.658   7.062  1.00  0.00           H  
ATOM    312  HE  ARG A  21      10.194  -3.635   6.837  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.336  -2.588   9.343  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.590  -1.754  10.199  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.874  -1.976   7.599  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.594  -1.408   9.211  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.576  -2.798   7.529  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.274  -2.187   7.169  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.341  -0.721   6.807  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.872   0.076   7.526  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.425  -2.365   8.439  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.417  -2.609   9.592  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.658  -3.234   8.943  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.817  -2.740   6.368  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.136  -1.447   8.637  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.241  -3.206   8.337  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.671  -1.670  10.067  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.996  -3.290  10.311  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.559  -2.856   9.408  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.619  -4.310   9.003  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.748  -0.353   5.710  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.712   1.074   5.345  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.757   1.509   5.486  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.632   0.673   5.497  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.224   1.204   3.914  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.692   0.788   3.897  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.817  -0.606   3.301  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.500   1.761   3.055  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.288  -1.016   5.130  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.334   1.644   6.021  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.654   0.552   3.262  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.129   2.222   3.580  1.00  0.00           H  
ATOM    343  HG  LEU A  23       3.074   0.781   4.908  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.083  -0.729   2.516  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.807  -0.737   2.891  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.645  -1.344   4.070  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.290   2.769   3.376  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.551   1.552   3.182  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.229   1.644   2.018  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.064   2.774   5.619  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.512   3.148   5.769  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.935   4.078   4.631  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.177   4.908   4.185  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.754   3.820   7.119  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.403   3.366   7.708  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.365   3.460   5.628  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.107   2.246   5.716  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.011   3.482   7.826  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.688   4.892   7.016  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.133   3.902   4.125  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.605   4.724   2.969  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.544   5.859   3.345  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.161   5.881   4.391  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.713   3.190   4.479  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.802   5.146   2.467  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.061   4.090   2.296  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.618   6.821   2.458  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.474   8.023   2.669  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.927   7.595   2.884  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.734   8.346   3.397  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.368   8.934   1.436  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.251   8.535   0.661  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.081   6.749   1.636  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.128   8.560   3.540  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.259   8.855   0.833  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.241   9.958   1.750  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.498   7.750   0.170  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.267   6.391   2.512  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.668   5.920   2.714  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.780   5.266   4.093  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.668   4.477   4.349  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.036   4.903   1.631  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.862   3.949   1.396  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.082   3.761   2.316  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.766   3.420   0.302  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.602   5.794   2.110  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.342   6.763   2.661  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.900   4.339   1.950  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.264   5.422   0.713  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.883   5.595   4.981  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.918   5.007   6.348  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.845   3.485   6.260  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.148   2.785   7.207  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.210   5.415   7.055  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.248   4.790   8.450  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -11.167   4.066   8.780  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.281   5.038   9.291  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.181   6.234   4.747  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.069   5.367   6.910  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.250   6.492   7.139  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.059   5.067   6.484  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.539   5.621   9.027  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.298   4.643  10.188  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.434   2.965   5.141  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.328   1.499   5.008  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.875   1.097   5.214  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.990   1.533   4.505  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.778   1.079   3.619  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.881  -0.438   3.577  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.510  -0.880   2.254  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.004  -0.553   2.262  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.457  -0.270   0.871  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.185   3.536   4.393  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.947   1.020   5.752  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.740   1.514   3.408  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.057   1.411   2.890  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.895  -0.864   3.670  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.496  -0.769   4.396  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.031  -0.362   1.436  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.378  -1.945   2.132  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.555  -1.393   2.657  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.178   0.316   2.881  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.737   0.294   0.380  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.601  -1.168   0.365  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.351   0.260   0.899  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.622   0.280   6.184  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.221  -0.143   6.449  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.861  -1.317   5.547  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.534  -2.329   5.526  1.00  0.00           O  
ATOM    430  CB  THR A  30      -5.074  -0.570   7.915  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.251   0.563   8.755  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.681  -1.170   8.154  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.354  -0.052   6.740  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.553   0.681   6.247  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.824  -1.310   8.149  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.877   1.153   8.328  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.291  -1.570   7.229  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.014  -0.404   8.522  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.751  -1.964   8.884  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.789  -1.202   4.820  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.374  -2.323   3.945  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.314  -3.141   4.699  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.448  -2.595   5.358  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.824  -1.806   2.610  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -2.788  -0.297   2.556  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -1.647   0.325   2.974  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.845   0.464   2.012  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -1.527   1.715   2.875  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -3.719   1.850   1.894  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -2.555   2.474   2.332  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -2.388   3.826   2.181  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.257  -0.387   4.860  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.223  -2.946   3.755  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.824  -2.190   2.461  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -3.436  -2.155   1.821  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -0.862  -0.279   3.400  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.743  -0.009   1.680  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -0.642   2.204   3.204  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.525   2.435   1.479  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -2.773   4.082   1.340  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.409  -4.449   4.648  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.460  -5.315   5.403  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.028  -4.792   5.310  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.712  -4.828   6.274  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.131  -4.867   4.136  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.758  -5.335   6.441  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.500  -6.318   5.009  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.390  -4.330   4.171  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.782  -3.845   4.062  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.996  -3.151   2.727  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.083  -2.602   2.146  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.731  -5.042   4.185  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.525  -5.976   2.988  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       2.163  -5.539   1.916  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.739  -7.254   3.121  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.197  -4.320   3.394  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.971  -3.143   4.852  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.753  -4.698   4.206  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.516  -5.577   5.096  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.032  -7.614   3.983  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.599  -7.854   2.357  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.210  -3.140   2.256  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.496  -2.448   0.980  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.650  -3.054  -0.147  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.968  -2.349  -0.853  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.991  -2.558   0.660  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.301  -3.898  -0.014  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.798  -3.973  -0.324  1.00  0.00           C  
ATOM    489  CE  LYS A  34       7.020  -3.789  -1.828  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.927  -2.344  -2.178  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.935  -3.567   2.754  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.235  -1.405   1.096  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       5.273  -1.751   0.001  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.557  -2.481   1.576  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.026  -4.711   0.649  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.743  -3.977  -0.935  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.317  -3.192   0.214  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.182  -4.935  -0.021  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.999  -4.157  -2.094  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.268  -4.341  -2.373  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.327  -1.857  -1.483  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.877  -1.922  -2.172  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.511  -2.241  -3.125  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.681  -4.349  -0.326  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.866  -4.959  -1.407  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.385  -4.730  -1.108  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.330  -4.137  -1.890  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.150  -6.459  -1.487  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.606  -7.088  -3.094  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.231  -4.913   0.241  1.00  0.00           H  
ATOM    511  HA  CYS A  35       2.116  -4.493  -2.343  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.210  -6.631  -1.371  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.613  -6.968  -0.700  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.083  -5.182   0.026  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.517  -4.962   0.365  1.00  0.00           C  
ATOM    516  C   ASN A  36      -1.836  -3.489   0.156  1.00  0.00           C  
ATOM    517  O   ASN A  36      -2.976  -3.109  -0.030  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -1.795  -5.313   1.833  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -0.883  -6.460   2.285  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.303  -6.420   3.346  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.737  -7.490   1.515  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.509  -5.647   0.651  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.140  -5.564  -0.280  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.625  -4.437   2.445  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.826  -5.619   1.933  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.206  -7.522   0.668  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.158  -8.232   1.788  1.00  0.00           H  
ATOM    528  N   PHE A  37      -0.839  -2.647   0.202  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.101  -1.201   0.023  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.298  -0.876  -1.448  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.360  -0.487  -1.883  1.00  0.00           O  
ATOM    532  CB  PHE A  37       0.063  -0.358   0.568  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.141   1.056   0.113  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.432   1.545   0.084  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.925   1.859  -0.272  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.691   2.847  -0.322  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.684   3.178  -0.690  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.633   3.675  -0.712  1.00  0.00           C  
ATOM    539  H   PHE A  37       0.073  -2.968   0.364  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -1.998  -0.947   0.552  1.00  0.00           H  
ATOM    541  HB2 PHE A  37       0.064  -0.412   1.589  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.991  -0.705   0.263  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.238   0.903   0.382  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.926   1.462  -0.256  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.711   3.212  -0.326  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.506   3.811  -0.990  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.828   4.690  -1.029  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.271  -1.004  -2.202  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.362  -0.696  -3.647  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.634  -1.327  -4.197  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.193  -0.857  -5.160  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.859  -1.254  -4.372  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.211  -0.055  -4.274  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.562  -1.287  -1.810  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.409   0.374  -3.783  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.163  -2.182  -3.911  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.608  -1.429  -5.405  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.112  -2.373  -3.575  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.368  -3.005  -4.044  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.516  -2.046  -3.729  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.349  -1.761  -4.561  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.572  -4.324  -3.305  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.061  -5.469  -4.166  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.716  -5.882  -5.102  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.913  -6.002  -3.888  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.654  -2.731  -2.787  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.316  -3.179  -5.108  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.027  -4.304  -2.373  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.613  -4.472  -3.108  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.383  -5.668  -3.135  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.582  -6.738  -4.428  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.544  -1.523  -2.536  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.606  -0.551  -2.166  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.494   0.654  -3.099  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.417   1.426  -3.263  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.386  -0.096  -0.716  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.852  -1.752  -1.888  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.579  -1.007  -2.272  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.325  -0.062  -0.507  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.808   0.889  -0.576  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -5.861  -0.792  -0.040  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.349   0.815  -3.704  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.127   1.960  -4.627  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.496   1.563  -6.056  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.899   2.384  -6.854  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.650   2.333  -4.578  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.335   3.345  -5.682  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.338   2.929  -3.206  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.623   0.177  -3.544  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.723   2.803  -4.314  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.052   1.444  -4.729  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.720   2.979  -6.623  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.797   4.291  -5.446  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.265   3.472  -5.758  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.925   2.420  -2.454  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.289   2.799  -2.988  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.583   3.979  -3.205  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.348   0.315  -6.387  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.676  -0.131  -7.768  1.00  0.00           C  
ATOM    600  C   VAL A  42      -6.175  -0.409  -7.867  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.742  -0.435  -8.942  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.891  -1.407  -8.092  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.430  -1.232  -7.684  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.483  -2.583  -7.324  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.015  -0.327  -5.731  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.407   0.643  -8.470  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.946  -1.604  -9.150  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.297  -0.263  -7.225  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.159  -2.005  -6.978  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.799  -1.306  -8.557  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.163  -2.217  -6.572  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -5.013  -3.229  -8.008  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.688  -3.135  -6.853  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.826  -0.606  -6.754  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.286  -0.869  -6.786  1.00  0.00           C  
ATOM    616  C   GLU A  43      -9.026   0.459  -6.643  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.200   0.563  -6.933  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.669  -1.806  -5.638  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.728  -2.795  -6.122  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -11.092  -2.412  -5.546  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -11.244  -2.481  -4.337  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.963  -2.056  -6.324  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.356  -0.565  -5.896  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.548  -1.326  -7.728  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.796  -2.347  -5.308  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -9.063  -1.232  -4.817  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.773  -2.772  -7.202  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.467  -3.789  -5.794  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.342   1.477  -6.193  1.00  0.00           N  
ATOM    630  CA  SER A  44      -9.007   2.798  -6.030  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.659   3.699  -7.217  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.942   4.880  -7.216  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.527   3.453  -4.733  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.436   4.859  -4.924  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.392   1.372  -5.961  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.075   2.656  -5.986  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.228   3.247  -3.943  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.558   3.052  -4.467  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.296   5.240  -4.729  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.037   3.153  -8.225  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.661   3.980  -9.405  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.436   4.826  -9.049  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.006   5.668  -9.812  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.821   4.902  -9.790  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.986   4.908 -11.312  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.938   3.870 -11.943  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.183   6.039 -11.932  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.807   2.201  -8.202  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.421   3.332 -10.234  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.738   4.558  -9.330  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.604   5.898  -9.452  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.223   6.877 -11.424  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.289   6.052 -12.906  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.875   4.603  -7.893  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.678   5.382  -7.469  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.112   6.752  -6.944  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.295   7.604  -6.660  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.243   3.920  -7.298  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.173   4.848  -6.682  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.008   5.510  -8.303  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.390   6.965  -6.799  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.870   8.273  -6.275  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.909   8.210  -4.745  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.432   9.089  -4.088  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.273   8.556  -6.816  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.616   9.909  -6.552  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.283   7.629  -6.137  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.033   6.260  -7.022  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.196   9.057  -6.586  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.290   8.381  -7.881  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -7.968  10.469  -6.985  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.773   6.753  -5.766  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.752   8.149  -5.315  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.035   7.331  -6.852  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.362   7.169  -4.175  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.360   7.021  -2.706  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.155   7.764  -2.129  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.286   8.841  -1.590  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.301   5.511  -2.419  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.418   5.162  -1.219  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.290   4.524  -0.165  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.342   4.171  -1.670  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.952   6.467  -4.719  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.263   7.430  -2.297  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.301   5.155  -2.227  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.917   5.008  -3.295  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.959   6.036  -0.803  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.320   4.780  -0.363  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.165   3.457  -0.198  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.003   4.898   0.804  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.440   3.992  -2.732  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.365   4.581  -1.463  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.463   3.240  -1.137  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.000   7.165  -2.236  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.735   7.743  -1.712  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.481   7.253  -0.297  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.365   7.185   0.529  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.760   9.260  -1.690  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.445   9.717  -0.534  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.435   9.787  -2.939  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.967   6.302  -2.659  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.920   7.416  -2.342  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.751   9.611  -1.668  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.910  10.525  -0.764  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.733   8.953  -3.556  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.306  10.358  -2.654  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.747  10.413  -3.477  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.258   6.942  -0.016  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.889   6.489   1.337  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.940   7.716   2.255  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.828   8.836   1.799  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.538   5.938   1.271  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.173   5.875   2.657  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.657   4.640   3.388  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.686   5.776   2.481  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.570   7.031  -0.697  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.576   5.716   1.670  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.515   4.947   0.849  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.134   6.578   0.637  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.934   6.761   3.227  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.123   4.010   2.692  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.488   4.094   3.805  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.010   4.946   4.181  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.934   5.939   1.441  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.168   6.526   3.087  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.020   4.796   2.782  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.089   7.533   3.531  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.122   8.712   4.439  1.00  0.00           C  
ATOM    729  C   SER A  51       0.056   8.608   5.407  1.00  0.00           C  
ATOM    730  O   SER A  51       0.464   9.576   6.017  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.431   8.744   5.236  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.920  10.078   5.285  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.159   6.632   3.894  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.029   9.618   3.858  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.171   8.113   4.780  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.240   8.388   6.226  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.521  10.512   6.043  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.601   7.430   5.546  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.747   7.227   6.464  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.065   5.739   6.526  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.249   4.902   6.197  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.375   7.699   7.867  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.303   6.796   8.411  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.226   6.461   9.754  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.729   6.124   7.798  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.814   5.623   9.902  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.429   5.388   8.745  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.253   6.670   5.043  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.607   7.775   6.108  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.246   7.653   8.506  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.012   8.709   7.825  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.821   6.779  10.466  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.951   6.147   6.737  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.104   5.175  10.837  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.235   5.405   6.962  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.605   3.971   7.069  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.942   3.370   8.314  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.466   4.073   9.183  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.125   3.841   7.174  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.734   4.087   5.817  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.512   5.305   5.167  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.517   3.099   5.206  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.069   5.538   3.907  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       7.076   3.332   3.943  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.851   4.552   3.294  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.867   6.099   7.227  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.260   3.446   6.190  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.501   4.568   7.878  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.380   2.848   7.509  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.908   6.066   5.639  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.688   2.159   5.709  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.895   6.479   3.407  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.679   2.571   3.471  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.282   4.732   2.320  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.908   2.072   8.394  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.276   1.388   9.565  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.752   1.365   9.393  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.226   1.681   8.344  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.299   1.538   7.672  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.667   0.391   9.643  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.500   1.904  10.457  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.046   1.012  10.431  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.421   0.979  10.385  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.931   2.347  10.838  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.174   3.172  11.305  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.863  -0.154  11.323  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -3.143   0.164  12.082  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -4.362  -0.330  11.297  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -5.284  -1.119  12.231  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -6.111  -2.066  11.429  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.482   0.779  11.261  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.754   0.775   9.378  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.996  -1.044  10.749  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.096  -0.332  12.042  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -3.090  -0.340  13.027  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.222   1.216  12.259  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -4.898   0.516  10.893  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -4.038  -0.970  10.491  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -4.689  -1.673  12.942  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -5.931  -0.435  12.760  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -5.494  -2.620  10.802  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -6.622  -2.707  12.071  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -6.793  -1.531  10.856  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.197   2.589  10.716  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.749   3.906  11.150  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.862   3.938  12.675  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.203   2.915  13.246  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.133   4.115  10.533  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.950   4.891   8.909  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.606   4.984  13.246  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.786   1.900  10.351  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.088   4.695  10.822  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.628   3.163  10.426  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.719   4.758  11.175  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LEU A   1      11.761   4.559  -6.634  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.138   5.654  -5.697  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.694   5.289  -4.278  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.428   4.142  -3.977  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.453   6.953  -6.130  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.498   8.063  -6.256  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.821   8.297  -7.733  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.944   9.352  -5.647  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.734   4.402  -6.590  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.027   4.825  -7.604  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.259   3.686  -6.364  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.209   5.790  -5.714  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.969   6.803  -7.085  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.717   7.237  -5.394  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.396   7.772  -5.733  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.990   7.971  -8.340  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.999   9.349  -7.900  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.705   7.736  -8.001  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.961   9.166  -5.242  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.600   9.688  -4.858  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.881  10.113  -6.411  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.610   6.255  -3.405  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.183   5.962  -2.007  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.351   7.131  -1.474  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.145   7.039  -1.347  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.419   5.771  -1.124  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.828   7.174  -3.668  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.589   5.060  -1.993  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      13.289   5.632  -1.748  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      12.557   6.645  -0.505  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.282   4.904  -0.496  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.984   8.230  -1.160  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.228   9.403  -0.639  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.231   8.935   0.422  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.360   7.862   0.978  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.472  10.074  -1.788  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.956   8.284  -1.270  1.00  0.00           H  
ATOM     38  HA  ALA A   3      10.915  10.110  -0.198  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.099  10.094  -2.668  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.571   9.518  -2.000  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.213  11.085  -1.509  1.00  0.00           H  
ATOM     42  N   VAL A   4       8.238   9.730   0.708  1.00  0.00           N  
ATOM     43  CA  VAL A   4       7.234   9.325   1.731  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.054   8.645   1.038  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.936   9.119   1.081  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.741  10.560   2.488  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.632  10.155   3.462  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       7.902  11.178   3.271  1.00  0.00           C  
ATOM     49  H   VAL A   4       8.152  10.590   0.247  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.687   8.631   2.423  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.355  11.283   1.785  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.528   9.080   3.462  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.886  10.492   4.457  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.700  10.607   3.156  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       8.583  10.398   3.580  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       8.424  11.885   2.645  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.517  11.686   4.144  1.00  0.00           H  
ATOM     58  N   SER A   5       6.298   7.534   0.401  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.195   6.813  -0.296  1.00  0.00           C  
ATOM     60  C   SER A   5       5.755   5.580  -1.008  1.00  0.00           C  
ATOM     61  O   SER A   5       6.865   5.588  -1.507  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.547   7.739  -1.327  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.334   7.744  -2.512  1.00  0.00           O  
ATOM     64  H   SER A   5       7.208   7.172   0.385  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.454   6.505   0.426  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.558   7.383  -1.562  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.480   8.740  -0.923  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.140   8.232  -2.331  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.994   4.522  -1.066  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.478   3.289  -1.751  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.065   3.339  -3.223  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.943   3.674  -3.551  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.860   2.059  -1.083  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.484   0.790  -1.666  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.125   2.111   0.424  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.102   4.537  -0.662  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.555   3.237  -1.681  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.795   2.051  -1.263  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.560   0.873  -1.642  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.176  -0.063  -1.081  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       5.154   0.662  -2.687  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.151   2.400   0.598  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.466   2.834   0.880  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.947   1.138   0.854  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.961   3.014  -4.112  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.618   3.049  -5.561  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.979   1.720  -5.967  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.624   0.689  -5.981  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.890   3.275  -6.382  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.595   3.031  -7.862  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.649   3.618  -8.362  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.319   2.262  -8.471  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.861   2.751  -3.828  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.922   3.853  -5.747  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.229   4.292  -6.245  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.657   2.591  -6.052  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.719   1.735  -6.298  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.038   0.473  -6.703  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.768   0.501  -8.209  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.633   0.510  -8.646  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.714   0.349  -5.947  1.00  0.00           C  
ATOM    102  SG  CYS A   8       2.010   0.550  -4.171  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.217   2.577  -6.280  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.671  -0.370  -6.464  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.035   1.116  -6.287  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.283  -0.622  -6.133  1.00  0.00           H  
ATOM    107  N   SER A   9       3.802   0.517  -9.008  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.602   0.546 -10.486  1.00  0.00           C  
ATOM    109  C   SER A   9       3.521  -0.883 -11.020  1.00  0.00           C  
ATOM    110  O   SER A   9       2.960  -1.137 -12.068  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.776   1.271 -11.145  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.596   1.273 -12.555  1.00  0.00           O  
ATOM    113  H   SER A   9       4.709   0.511  -8.637  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.686   1.065 -10.712  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.818   2.288 -10.791  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.699   0.766 -10.889  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.172   2.099 -12.799  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.072  -1.818 -10.303  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.028  -3.238 -10.757  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.716  -3.877 -10.293  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.410  -5.006 -10.622  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.207  -4.002 -10.152  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.121  -3.955  -8.624  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.344  -3.225  -8.065  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.433  -3.474  -8.556  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.171  -2.429  -7.156  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.513  -1.586  -9.461  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.087  -3.276 -11.835  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.177  -5.030 -10.483  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.133  -3.548 -10.472  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.223  -3.432  -8.330  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.097  -4.961  -8.233  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.942  -3.160  -9.527  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.660  -3.699  -9.029  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.397  -3.588 -10.135  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.209  -2.874 -11.099  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.275  -2.886  -7.791  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.197  -3.289  -6.662  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.419  -2.626  -6.495  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.842  -4.328  -5.790  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.285  -2.998  -5.460  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.711  -4.700  -4.754  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.930  -4.034  -4.589  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.783  -4.402  -3.570  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.207  -2.260  -9.271  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.787  -4.735  -8.754  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.401  -1.833  -8.001  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.746  -3.075  -7.512  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.694  -1.826  -7.166  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.100  -4.842  -5.917  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.226  -2.484  -5.332  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.442  -5.501  -4.079  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.012  -3.612  -3.076  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.458  -4.335  -9.981  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.673  -5.195  -8.810  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.926  -6.523  -8.962  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.800  -7.060 -10.044  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.193  -5.395  -8.791  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.695  -5.111 -10.231  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.540  -4.412 -10.979  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.354  -4.694  -7.916  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.427  -6.412  -8.509  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.652  -4.704  -8.104  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.948  -6.039 -10.724  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.556  -4.460 -10.203  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.236  -5.020 -11.794  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.816  -3.433 -11.335  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.416  -7.040  -7.877  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.343  -8.321  -7.934  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.558  -9.482  -7.499  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.342  -9.340  -6.581  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.531  -8.231  -6.974  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.825  -8.026  -7.761  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.021  -8.235  -6.829  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.322  -8.003  -7.600  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.452  -7.860  -6.638  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.524  -6.577  -7.020  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.702  -8.486  -8.938  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.384  -7.399  -6.301  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.599  -9.144  -6.404  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.870  -8.735  -8.575  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.851  -7.021  -8.156  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.961  -7.538  -6.006  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.007  -9.245  -6.447  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.509  -8.843  -8.252  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.236  -7.103  -8.190  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.150  -7.268  -5.837  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.733  -8.798  -6.291  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.259  -7.413  -7.116  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.410 -10.604  -8.163  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.193 -11.817  -7.856  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.586 -12.551  -6.656  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.900 -13.692  -6.382  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.066 -12.654  -9.130  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.213 -12.162  -9.850  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.529 -10.763  -9.295  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.226 -11.572  -7.675  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.975 -13.702  -8.877  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.924 -12.498  -9.766  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.033 -12.835  -9.642  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.041 -12.101 -10.912  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.560 -10.710  -8.985  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.333 -10.011 -10.023  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.282 -11.894  -5.943  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.924 -12.527  -4.756  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.641 -11.448  -3.941  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.529 -10.777  -4.430  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.940 -13.572  -5.222  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.511 -10.978  -6.188  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.170 -13.002  -4.145  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.602 -14.017  -6.145  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.898 -13.096  -5.380  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.041 -14.338  -4.467  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.261 -11.267  -2.705  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.921 -10.223  -1.870  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.063 -10.845  -1.067  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.009 -11.998  -0.688  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.900  -9.616  -0.903  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.488  -8.930  -1.840  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.540 -11.813  -2.329  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.313  -9.447  -2.510  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.537 -10.378  -0.231  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.371  -8.832  -0.334  1.00  0.00           H  
ATOM    224  N   THR A  17       4.092 -10.088  -0.795  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.227 -10.641  -0.005  1.00  0.00           C  
ATOM    226  C   THR A  17       4.688 -11.160   1.325  1.00  0.00           C  
ATOM    227  O   THR A  17       3.498 -11.342   1.490  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.264  -9.545   0.258  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.643  -8.457   0.930  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.852  -9.065  -1.069  1.00  0.00           C  
ATOM    231  H   THR A  17       4.114  -9.158  -1.102  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.687 -11.453  -0.550  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.057  -9.941   0.875  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.473  -7.766   0.285  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.926  -9.898  -1.752  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.210  -8.308  -1.493  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.834  -8.650  -0.898  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.541 -11.406   2.277  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.047 -11.914   3.577  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.596 -11.074   4.727  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.197 -11.233   5.865  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.493 -13.359   3.765  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.451 -14.098   2.426  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.052 -15.493   2.597  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.999 -14.226   1.963  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.493 -11.262   2.135  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.966 -11.866   3.585  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.498 -13.388   4.168  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.829 -13.828   4.449  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.020 -13.547   1.692  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.916 -15.437   3.243  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       5.316 -16.151   3.038  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.348 -15.880   1.633  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.357 -13.677   2.635  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       3.904 -13.826   0.965  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.713 -15.268   1.962  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.494 -10.178   4.453  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.035  -9.343   5.545  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.896  -8.476   6.055  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.764  -8.616   5.632  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.219  -8.482   5.055  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.904  -7.811   3.714  1.00  0.00           C  
ATOM    263  CD  GLU A  19       6.710  -6.881   3.884  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       6.602  -6.279   4.936  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       5.913  -6.805   2.963  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.792 -10.050   3.548  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.369  -9.986   6.347  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.430  -7.720   5.790  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.090  -9.112   4.941  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       8.767  -7.259   3.372  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.666  -8.545   2.985  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.157  -7.607   6.970  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.046  -6.770   7.504  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.338  -5.290   7.327  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.379  -4.791   7.699  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.835  -7.073   8.981  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.522  -6.480   9.434  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.371  -6.651   8.652  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.453  -5.766  10.635  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.153  -6.106   9.073  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       2.234  -5.223  11.057  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       1.083  -5.392  10.276  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.118  -4.858  10.691  1.00  0.00           O  
ATOM    284  H   TYR A  20       7.066  -7.519   7.311  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.142  -7.012   6.967  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.809  -8.137   9.119  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.641  -6.649   9.559  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.424  -7.201   7.725  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.340  -5.635  11.237  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.265  -6.238   8.471  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       2.180  -4.671  11.983  1.00  0.00           H  
ATOM    292  HH  TYR A  20       0.066  -4.038  11.155  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.390  -4.598   6.771  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.518  -3.130   6.544  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.112  -2.562   6.353  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.723  -2.230   5.251  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.345  -2.868   5.281  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.802  -3.246   5.534  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.724  -2.253   4.828  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.606  -2.421   3.352  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.794  -1.398   2.565  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.005  -0.977   2.321  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       6.773  -0.793   2.026  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.565  -5.057   6.511  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.989  -2.664   7.398  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.954  -3.461   4.467  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.287  -1.821   5.023  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.998  -3.221   6.593  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.986  -4.240   5.155  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.442  -1.246   5.098  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.745  -2.434   5.129  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.389  -3.299   2.973  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.789  -1.439   2.737  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.148  -0.194   1.717  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       5.845  -1.114   2.215  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       6.917  -0.009   1.424  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.379  -2.480   7.427  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.996  -1.989   7.387  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.952  -0.535   6.970  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.413   0.321   7.675  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.488  -2.182   8.818  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.748  -2.293   9.705  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.869  -2.809   8.781  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.410  -2.588   6.716  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.106  -1.317   9.115  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.096  -3.085   8.892  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.007  -1.323  10.110  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.582  -2.999  10.504  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.798  -2.293   8.989  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.990  -3.876   8.886  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.414  -0.246   5.820  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.356   1.164   5.386  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.106   1.598   5.360  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.973   0.854   4.943  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.978   1.270   3.999  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.225   0.386   3.961  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.097  -0.633   2.835  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.450   1.256   3.727  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.058  -0.955   5.233  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.905   1.781   6.081  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.269   0.936   3.255  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.257   2.294   3.803  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.331  -0.132   4.901  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.984  -0.118   1.893  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.986  -1.247   2.807  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.234  -1.258   3.011  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.144   2.287   3.642  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.127   1.148   4.561  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.941   0.946   2.819  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.396   2.786   5.813  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.818   3.237   5.811  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.072   4.070   4.554  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.154   4.450   3.856  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.132   4.049   7.074  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.928   4.155   7.278  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.681   3.372   6.152  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.457   2.365   5.784  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.703   3.560   7.932  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.725   5.037   6.989  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.311   4.312   4.231  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.617   5.071   2.985  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.637   6.178   3.213  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.159   6.347   4.296  1.00  0.00           O  
ATOM    364  H   GLY A  25      -5.039   3.959   4.785  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.752   5.482   2.577  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.984   4.405   2.291  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.919   6.943   2.186  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.910   8.046   2.332  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.249   7.458   2.779  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.859   7.923   3.722  1.00  0.00           O  
ATOM    371  CB  SER A  26      -7.087   8.757   0.991  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.213   9.620   1.061  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.473   6.788   1.312  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.559   8.751   3.072  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.208   9.337   0.770  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.233   8.018   0.212  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.895  10.509   1.233  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.706   6.433   2.112  1.00  0.00           N  
ATOM    379  CA  ASP A  27     -10.002   5.806   2.501  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.009   5.575   4.013  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.052   5.503   4.628  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.159   4.468   1.776  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.938   3.590   2.055  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.920   4.133   2.446  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.043   2.389   1.871  1.00  0.00           O  
ATOM    386  H   ASP A  27      -8.195   6.072   1.358  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.816   6.463   2.231  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.051   3.970   2.129  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.241   4.642   0.714  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.841   5.459   4.598  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.726   5.235   6.077  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.694   3.735   6.374  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.351   3.258   7.277  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.907   5.876   6.813  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.581   5.989   8.303  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.062   5.212   9.102  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.776   6.931   8.713  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.026   5.518   4.056  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.807   5.682   6.427  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.095   6.861   6.407  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.787   5.262   6.687  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.386   7.558   8.068  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.561   7.010   9.666  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.931   2.988   5.624  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.852   1.530   5.861  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.386   1.112   5.990  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.499   1.746   5.448  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.484   0.804   4.680  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.021  -0.531   5.164  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.451  -1.383   3.969  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.975  -1.517   3.961  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.359  -2.777   3.268  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.412   3.385   4.904  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.382   1.279   6.768  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.293   1.398   4.281  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.742   0.638   3.913  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.248  -1.040   5.717  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.869  -0.357   5.807  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.126  -0.909   3.054  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.006  -2.363   4.046  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.338  -1.540   4.978  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.407  -0.674   3.443  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.627  -3.499   3.430  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.268  -3.115   3.642  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.450  -2.599   2.248  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.125   0.044   6.697  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.717  -0.421   6.852  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.405  -1.447   5.764  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.292  -2.030   5.170  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.529  -1.069   8.230  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.660  -0.079   9.240  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.137  -1.707   8.313  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.856  -0.454   7.121  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.048   0.421   6.756  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.278  -1.833   8.374  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -3.780   0.229   9.469  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.404  -1.034   7.891  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.890  -1.901   9.347  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.131  -2.636   7.763  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.151  -1.677   5.502  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.770  -2.666   4.463  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.561  -3.455   4.959  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.445  -2.983   4.914  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.445  -1.944   3.155  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.708  -1.316   2.608  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.666  -2.111   1.967  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.922   0.062   2.746  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.836  -1.529   1.463  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.093   0.643   2.243  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.049  -0.153   1.602  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.203   0.419   1.106  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.458  -1.203   5.998  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.589  -3.349   4.300  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.698  -1.184   3.306  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.073  -2.651   2.466  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.503  -3.173   1.860  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.186   0.678   3.241  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.575  -2.143   0.968  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.257   1.705   2.350  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.225   1.336   1.387  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.809  -4.649   5.454  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.730  -5.526   6.014  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.662  -5.084   5.564  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.495  -4.731   6.375  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.734  -4.968   5.477  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.780  -5.474   7.086  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.896  -6.545   5.708  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.931  -5.095   4.290  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.283  -4.665   3.838  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.180  -3.818   2.578  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.114  -3.391   2.179  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.183  -5.878   3.580  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.594  -6.762   2.481  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.576  -6.440   1.903  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.207  -7.872   2.167  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.251  -5.376   3.640  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.731  -4.068   4.612  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.161  -5.536   3.276  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.275  -6.450   4.487  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.030  -8.126   2.637  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.850  -8.450   1.465  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.295  -3.552   1.969  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.302  -2.706   0.746  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.324  -3.251  -0.286  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.654  -2.502  -0.956  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.710  -2.694   0.152  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.987  -4.043  -0.522  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.380  -4.019  -1.152  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.402  -4.943  -2.370  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.810  -5.140  -2.820  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.138  -3.899   2.329  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.009  -1.700   1.008  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.786  -1.902  -0.579  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.432  -2.532   0.938  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.929  -4.838   0.214  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.250  -4.213  -1.292  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.617  -3.011  -1.459  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.108  -4.358  -0.430  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.971  -5.896  -2.106  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.829  -4.498  -3.169  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.314  -4.232  -2.791  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.283  -5.817  -2.188  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.814  -5.510  -3.793  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.239  -4.541  -0.435  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.298  -5.095  -1.437  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.126  -4.717  -1.044  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.782  -3.964  -1.725  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.426  -6.615  -1.482  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.275  -7.277  -2.713  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.794  -5.140   0.101  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.526  -4.684  -2.407  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.437  -6.885  -1.750  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.189  -7.022  -0.510  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.605  -5.235   0.052  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.991  -4.906   0.490  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.265  -3.415   0.274  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.368  -3.019  -0.047  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.148  -5.243   1.974  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.335  -6.753   2.136  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.448  -7.234   2.209  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.286  -7.526   2.192  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.054  -5.841   0.588  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.695  -5.488  -0.085  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.263  -4.930   2.509  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.011  -4.730   2.370  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.390  -7.138   2.130  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.394  -8.494   2.295  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.272  -2.583   0.450  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.482  -1.119   0.260  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.649  -0.815  -1.212  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.505  -0.062  -1.639  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.263  -0.358   0.791  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.446   1.101   0.511  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.478   1.817   1.108  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.414   1.719  -0.386  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.651   3.173   0.803  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.254   3.073  -0.694  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.783   3.802  -0.099  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.388  -2.922   0.711  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.363  -0.806   0.796  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.173  -0.549   1.785  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.638  -0.669   0.360  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.136   1.325   1.801  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.206   1.143  -0.839  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.452   3.733   1.262  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.924   3.554  -1.390  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.914   4.844  -0.340  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.810  -1.399  -1.964  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.816  -1.197  -3.438  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.142  -1.676  -4.034  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.821  -0.931  -4.698  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.338  -1.970  -4.061  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.905  -1.327  -3.426  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.153  -1.973  -1.542  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.694  -0.145  -3.651  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.249  -3.018  -3.816  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.306  -1.847  -5.129  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.523  -2.905  -3.809  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.809  -3.390  -4.371  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.875  -2.318  -4.149  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.814  -2.194  -4.908  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.205  -4.681  -3.660  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.877  -5.870  -4.553  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -4.397  -5.992  -5.644  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -3.030  -6.760  -4.132  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.975  -3.505  -3.274  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.697  -3.575  -5.430  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.658  -4.764  -2.733  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.255  -4.673  -3.457  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.609  -6.660  -3.253  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.817  -7.525  -4.691  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.716  -1.522  -3.125  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.700  -0.437  -2.871  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.493   0.647  -3.926  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.426   1.112  -4.541  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.477   0.152  -1.478  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.939  -1.627  -2.537  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.704  -0.831  -2.945  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.672  -0.375  -0.988  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.220   1.197  -1.569  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.381   0.052  -0.896  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.265   1.042  -4.144  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.977   2.086  -5.173  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.448   1.589  -6.547  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.220   2.228  -7.227  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.465   2.322  -5.253  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.173   3.492  -6.196  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.911   2.635  -3.866  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.529   0.648  -3.630  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.485   3.008  -4.910  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.988   1.431  -5.637  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.748   3.376  -7.102  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.443   4.419  -5.713  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.120   3.504  -6.438  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.539   2.176  -3.117  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.909   2.246  -3.783  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.897   3.705  -3.720  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.952   0.455  -6.965  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.323  -0.104  -8.294  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.841  -0.261  -8.406  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.402  -0.178  -9.480  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.646  -1.467  -8.466  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.144  -1.315  -8.243  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.200  -2.464  -7.444  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.312  -0.024  -6.407  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.978   0.565  -9.068  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.826  -1.838  -9.462  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.858  -0.288  -8.415  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.903  -1.591  -7.226  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.612  -1.959  -8.927  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.549  -1.935  -6.571  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -5.018  -3.017  -7.884  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.416  -3.150  -7.159  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.514  -0.477  -7.312  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.992  -0.625  -7.376  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.633   0.746  -7.177  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.795   0.952  -7.466  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.469  -1.589  -6.285  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.595  -2.459  -6.840  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.600  -2.769  -5.728  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.294  -3.609  -4.898  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.657  -2.161  -5.727  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.052  -0.527  -6.452  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.272  -1.013  -8.346  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.650  -2.216  -5.973  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.832  -1.029  -5.441  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.093  -1.934  -7.641  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.181  -3.383  -7.216  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.876   1.690  -6.688  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.429   3.052  -6.469  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.880   4.006  -7.536  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.021   5.207  -7.438  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.025   3.550  -5.081  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.609   3.644  -5.009  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.942   1.500  -6.464  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.504   3.012  -6.540  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.454   4.522  -4.905  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.390   2.859  -4.332  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.313   4.210  -5.724  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.247   3.474  -8.546  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.676   4.328  -9.623  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.819   5.451  -9.014  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.800   6.567  -9.489  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.799   4.903 -10.509  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.363   6.200  -9.924  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.266   6.171  -9.113  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -7.883   7.347 -10.322  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.138   2.504  -8.595  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.035   3.713 -10.236  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.393   5.097 -11.478  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.602   4.185 -10.608  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -7.167   7.373 -10.991  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.237   8.182  -9.951  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.081   5.144  -7.981  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.195   6.165  -7.345  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.023   7.282  -6.714  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.599   8.419  -6.640  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.093   4.230  -7.632  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.610   5.692  -6.574  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.532   6.580  -8.086  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.186   6.962  -6.231  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.032   7.995  -5.572  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.978   7.777  -4.063  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.490   8.560  -3.288  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.470   7.863  -6.063  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.958   6.564  -5.758  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.493   8.081  -7.569  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.496   6.035  -6.282  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.654   8.979  -5.810  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.087   8.606  -5.584  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.174   6.538  -4.823  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.789   7.409  -8.036  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.485   7.887  -7.945  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.216   9.101  -7.787  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.347   6.714  -3.646  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.236   6.421  -2.205  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.121   7.281  -1.621  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.300   8.007  -0.669  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.908   4.917  -2.084  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.637   4.646  -1.259  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -4.967   3.689  -0.145  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -3.585   4.024  -2.167  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.937   6.098  -4.289  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.161   6.633  -1.709  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.736   4.407  -1.627  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.767   4.517  -3.077  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.254   5.547  -0.828  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.968   3.886   0.203  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -4.896   2.681  -0.513  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.266   3.836   0.661  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.035   3.227  -2.743  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.196   4.776  -2.839  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -2.780   3.625  -1.568  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.964   7.132  -2.180  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.761   7.841  -1.707  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.444   7.386  -0.301  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.288   7.362   0.577  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.947   9.348  -1.752  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.888   9.766  -0.775  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.413   9.735  -3.145  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.882   6.503  -2.901  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.932   7.574  -2.347  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.003   9.812  -1.561  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.720   9.947  -1.220  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.689   8.842  -3.686  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.262  10.393  -3.070  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.608  10.236  -3.661  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.224   7.013  -0.096  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.798   6.540   1.229  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.070   7.655   2.236  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.073   8.821   1.896  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.699   6.234   1.156  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.304   6.103   2.551  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.137   4.666   3.042  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.787   6.443   2.459  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.580   7.045  -0.825  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.351   5.638   1.489  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.846   5.310   0.619  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.198   7.033   0.628  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.818   6.781   3.238  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.110   4.358   2.909  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.783   4.016   2.470  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.399   4.609   4.087  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.265   5.766   1.768  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.898   7.458   2.104  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.239   6.348   3.433  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.288   7.315   3.463  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.549   8.358   4.486  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.321   8.457   5.367  1.00  0.00           C  
ATOM    730  O   SER A  51       0.140   9.521   5.730  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.731   7.928   5.345  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.641   6.535   5.592  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.270   6.369   3.719  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.752   9.308   4.014  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.710   8.455   6.276  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.646   8.150   4.837  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.532   6.196   5.710  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.194   7.325   5.706  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.395   7.260   6.573  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.842   5.808   6.681  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.080   4.890   6.441  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.036   7.748   7.972  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.006   6.812   8.539  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.136   6.581   9.897  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.923   6.012   7.926  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.118   5.671  10.047  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.629   5.295   8.879  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.227   6.499   5.387  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.187   7.866   6.160  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.918   7.743   8.597  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.634   8.744   7.917  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.381   7.002  10.615  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.079   5.942   6.860  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.447   5.282  10.993  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.062   5.593   7.059  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.551   4.201   7.208  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.022   3.622   8.522  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.983   4.284   9.541  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.078   4.191   7.209  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.571   4.550   5.830  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.753   5.893   5.487  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.843   3.544   4.894  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.207   6.234   4.212  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.299   3.885   3.614  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.482   5.231   3.273  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.652   6.349   7.258  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.189   3.605   6.384  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.442   4.913   7.925  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.432   3.207   7.474  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.541   6.666   6.209  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.699   2.505   5.157  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.347   7.272   3.952  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.510   3.111   2.891  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.834   5.495   2.287  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.613   2.389   8.495  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.072   1.733   9.725  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.545   1.606   9.613  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.034   1.862   8.576  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.659   1.889   7.657  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.534   0.770   9.843  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.297   2.317  10.580  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.116   1.233  10.675  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.568   1.105  10.650  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.170   2.461  11.036  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.527   3.288  11.649  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.929   0.027  11.672  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -3.318   0.264  12.202  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.981  -1.066  12.563  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -5.360  -1.144  11.903  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -6.399  -1.368  12.947  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.336   1.044  11.502  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.901   0.812   9.667  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.871  -0.942  11.212  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.241   0.075  12.487  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -3.253   0.892  13.076  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.876   0.755  11.448  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -3.367  -1.883  12.212  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -4.094  -1.133  13.634  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -5.563  -0.218  11.386  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -5.375  -1.960  11.197  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -6.350  -0.609  13.655  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -7.341  -1.369  12.504  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -6.234  -2.283  13.412  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.394   2.685  10.683  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.048   3.979  11.027  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.322   4.027  12.531  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.378   4.221  13.280  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.370   4.104  10.266  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.175   5.301   8.922  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.471   3.865  12.911  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.885   1.998  10.197  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.397   4.795  10.752  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.643   3.143   9.857  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.142   4.443  10.941  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LEU A   1       1.882  14.852  -5.302  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.992  16.142  -4.563  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.879  15.947  -3.333  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.235  14.840  -2.979  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.601  16.596  -4.120  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.378  18.046  -4.549  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.920  18.146  -5.352  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.277  18.934  -3.306  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.352  14.100  -4.761  1.00  0.00           H  
ATOM     10  H2  LEU A   1       0.876  14.613  -5.431  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.337  14.945  -6.232  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.427  16.891  -5.208  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.147  15.965  -4.577  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.526  16.526  -3.045  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.207  18.372  -5.160  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.950  17.356  -6.087  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.763  18.051  -4.686  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.961  19.103  -5.852  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.001  18.330  -2.454  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.232  19.403  -3.119  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.473  19.694  -3.467  1.00  0.00           H  
ATOM     22  N   ALA A   2       3.237  17.016  -2.676  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.100  16.892  -1.468  1.00  0.00           C  
ATOM     24  C   ALA A   2       3.482  15.878  -0.504  1.00  0.00           C  
ATOM     25  O   ALA A   2       2.537  16.172   0.201  1.00  0.00           O  
ATOM     26  CB  ALA A   2       4.207  18.253  -0.776  1.00  0.00           C  
ATOM     27  H   ALA A   2       2.939  17.900  -2.977  1.00  0.00           H  
ATOM     28  HA  ALA A   2       5.085  16.558  -1.760  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       3.218  18.664  -0.635  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       4.688  18.132   0.183  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       4.791  18.923  -1.390  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.007  14.684  -0.468  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.451  13.650   0.449  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.346  12.410   0.419  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.177  12.254  -0.454  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.037  13.271  -0.001  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.769  14.467  -1.046  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.415  14.042   1.455  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       1.417  14.156  -0.022  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.079  12.836  -0.988  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.619  12.555   0.691  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.186  11.527   1.365  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.032  10.301   1.389  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.167   9.074   1.096  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.345   8.676   1.897  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.676  10.152   2.769  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.705   9.022   2.736  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.370  11.462   3.149  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.513  11.671   2.062  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.805  10.383   0.639  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.913   9.922   3.499  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.327   8.209   2.132  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.628   9.386   2.310  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.886   8.669   3.740  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.828  12.294   2.725  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.394  11.557   4.225  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.380  11.458   2.766  1.00  0.00           H  
ATOM     58  N   SER A   5       4.347   8.470  -0.047  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.539   7.268  -0.395  1.00  0.00           C  
ATOM     60  C   SER A   5       4.465   6.173  -0.926  1.00  0.00           C  
ATOM     61  O   SER A   5       5.660   6.202  -0.713  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.512   7.634  -1.467  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.420   9.049  -1.566  1.00  0.00           O  
ATOM     64  H   SER A   5       5.017   8.808  -0.677  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.027   6.909   0.485  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.820   7.232  -2.418  1.00  0.00           H  
ATOM     67  HB3 SER A   5       1.550   7.219  -1.199  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.825   9.315  -2.394  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.924   5.206  -1.612  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.780   4.110  -2.148  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.447   3.862  -3.623  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.372   4.182  -4.089  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.527   2.833  -1.346  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.263   1.664  -2.001  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.039   3.022   0.083  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.957   5.198  -1.771  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.818   4.391  -2.057  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.467   2.625  -1.326  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.316   1.895  -2.068  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.127   0.773  -1.405  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.867   1.497  -2.992  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.645   3.914   0.133  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.200   3.119   0.757  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.633   2.167   0.369  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.361   3.288  -4.360  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.097   3.014  -5.803  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.208   1.775  -5.928  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.395   0.795  -5.233  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.422   2.763  -6.527  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.174   2.705  -8.037  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.394   1.865  -8.458  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.769   3.499  -8.746  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.221   3.033  -3.964  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.598   3.864  -6.246  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.111   3.565  -6.305  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.841   1.825  -6.198  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.238   1.810  -6.800  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.340   0.637  -6.955  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.898   0.511  -8.415  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.728   0.367  -8.708  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.117   0.837  -6.066  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.655   1.115  -4.361  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.096   2.607  -7.346  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.861  -0.261  -6.656  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.556   1.693  -6.412  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.496  -0.040  -6.111  1.00  0.00           H  
ATOM    107  N   SER A   9       2.822   0.565  -9.334  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.451   0.450 -10.771  1.00  0.00           C  
ATOM    109  C   SER A   9       2.491  -1.019 -11.206  1.00  0.00           C  
ATOM    110  O   SER A   9       2.043  -1.369 -12.279  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.437   1.260 -11.612  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.158   2.644 -11.456  1.00  0.00           O  
ATOM    113  H   SER A   9       3.761   0.683  -9.079  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.455   0.839 -10.915  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.442   1.061 -11.281  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.339   0.976 -12.651  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.490   2.919 -10.599  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.028  -1.879 -10.383  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.099  -3.322 -10.756  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.949  -4.086 -10.090  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.001  -5.288  -9.926  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.435  -3.904 -10.287  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.585  -3.117 -10.921  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.238  -2.226  -9.862  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.572  -1.321  -9.385  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.392  -2.463  -9.546  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.386  -1.577  -9.523  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.021  -3.420 -11.829  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.499  -3.835  -9.211  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.502  -4.938 -10.587  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.318  -3.806 -11.314  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.202  -2.501 -11.720  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.911  -3.394  -9.705  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.237  -4.054  -9.055  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.405  -4.097 -10.056  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.408  -3.368 -11.027  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.590  -3.246  -7.801  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.557  -3.362  -6.822  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.656  -2.501  -6.933  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.531  -4.336  -5.813  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.727  -2.609  -6.037  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.606  -4.445  -4.917  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.702  -3.582  -5.030  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.758  -3.689  -4.149  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.886  -2.434  -9.842  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.037  -5.060  -8.773  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.731  -2.210  -8.070  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.490  -3.625  -7.349  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.676  -1.749  -7.707  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.315  -5.000  -5.726  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.572  -1.943  -6.122  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.589  -5.197  -4.138  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.458  -4.181  -4.585  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.332  -4.984  -9.812  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.305  -5.856  -8.630  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.276  -6.980  -8.789  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.643  -7.124  -9.816  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.727  -6.422  -8.567  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.301  -6.312 -10.000  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.480  -5.220 -10.711  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -2.093  -5.278  -7.752  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.701  -7.456  -8.250  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.330  -5.839  -7.891  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.194  -7.257 -10.515  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.339  -6.023  -9.963  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.134  -5.567 -11.658  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.066  -4.334 -10.840  1.00  0.00           H  
ATOM    168  N   LYS A  13      -1.108  -7.769  -7.764  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.124  -8.885  -7.816  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.768 -10.147  -7.227  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.466 -10.070  -6.235  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.096  -8.505  -6.983  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.656  -7.166  -7.467  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.132  -7.066  -7.077  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.721  -5.765  -7.623  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.960  -5.425  -6.868  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.630  -7.622  -6.948  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.176  -9.065  -8.835  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.811  -8.422  -5.944  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.849  -9.263  -7.088  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.560  -7.103  -8.542  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.108  -6.357  -7.007  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.222  -7.079  -6.000  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.671  -7.904  -7.492  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.961  -5.889  -8.668  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.002  -4.968  -7.511  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.120  -6.139  -6.126  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.771  -5.414  -7.517  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.856  -4.488  -6.431  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.521 -11.275  -7.853  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.076 -12.565  -7.403  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.262 -13.122  -6.233  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.385 -14.273  -5.862  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.957 -13.456  -8.640  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.147 -12.830  -9.525  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.313 -11.370  -9.071  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.113 -12.457  -7.126  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.679 -14.460  -8.348  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.891 -13.470  -9.180  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.074 -13.368  -9.387  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.149 -12.858 -10.560  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.349 -11.168  -8.877  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.049 -10.694  -9.803  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.561 -12.303  -5.648  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.388 -12.752  -4.493  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.913 -11.520  -3.754  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.685 -10.747  -4.286  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.565 -13.589  -4.995  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.632 -11.384  -5.967  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.782 -13.344  -3.823  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.627 -13.513  -6.071  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.480 -13.222  -4.555  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.419 -14.621  -4.713  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.492 -11.324  -2.535  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.957 -10.133  -1.768  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.205 -10.490  -0.959  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.390 -11.618  -0.547  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.850  -9.671  -0.816  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.522  -8.988  -1.778  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.864 -11.956  -2.128  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.193  -9.335  -2.456  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.498 -10.509  -0.233  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.238  -8.911  -0.156  1.00  0.00           H  
ATOM    224  N   THR A  17       4.061  -9.531  -0.724  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.294  -9.806   0.065  1.00  0.00           C  
ATOM    226  C   THR A  17       4.899 -10.312   1.450  1.00  0.00           C  
ATOM    227  O   THR A  17       3.755 -10.224   1.848  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.108  -8.515   0.209  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.225  -7.402   0.233  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.073  -8.379  -0.969  1.00  0.00           C  
ATOM    231  H   THR A  17       3.888  -8.627  -1.063  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.889 -10.555  -0.439  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.672  -8.547   1.129  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.570  -6.763   0.860  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.500  -9.344  -1.197  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.539  -8.007  -1.831  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.862  -7.688  -0.709  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.831 -10.841   2.193  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.493 -11.347   3.551  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.928 -10.324   4.604  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.288 -10.165   5.625  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.204 -12.680   3.801  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.694 -12.539   3.486  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.517 -12.944   4.711  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.052 -13.448   2.308  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.751 -10.905   1.858  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.424 -11.491   3.618  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.080 -12.964   4.836  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.774 -13.440   3.165  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.913 -11.514   3.230  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.243 -13.944   5.015  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       9.568 -12.919   4.463  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.321 -12.255   5.519  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.792 -14.468   2.548  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.504 -13.132   1.432  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       9.112 -13.382   2.113  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.006  -9.623   4.368  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.460  -8.617   5.352  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.266  -7.792   5.794  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.556  -7.221   4.990  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.502  -7.707   4.713  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.813  -8.472   4.583  1.00  0.00           C  
ATOM    263  CD  GLU A  19      10.313  -8.376   3.142  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      11.000  -7.416   2.837  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.995  -9.263   2.366  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.507  -9.753   3.546  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.890  -9.116   6.208  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.161  -7.400   3.735  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.653  -6.839   5.335  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.542  -8.047   5.256  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.652  -9.507   4.835  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.036  -7.733   7.063  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.875  -6.952   7.556  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.219  -5.475   7.581  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.088  -5.021   8.299  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.472  -7.406   8.949  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.134  -6.799   9.297  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.080  -6.864   8.377  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.947  -6.167  10.532  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.839  -6.300   8.692  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.704  -5.602  10.847  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.650  -5.668   9.926  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.573  -5.111  10.236  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.622  -8.209   7.683  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.043  -7.103   6.884  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.389  -8.474   8.950  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.213  -7.094   9.667  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.224  -7.351   7.424  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.760  -6.116  11.242  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.028  -6.353   7.980  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.559  -5.115  11.800  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.949  -4.755   9.427  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.515  -4.733   6.796  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.724  -3.262   6.718  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.366  -2.627   6.421  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.087  -2.254   5.300  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.714  -2.930   5.595  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.809  -4.002   5.529  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.107  -3.379   5.013  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.107  -3.336   6.119  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.803  -4.402   6.412  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.805  -4.754   5.656  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.499  -5.112   7.465  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.818  -5.157   6.253  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.099  -2.896   7.663  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.187  -2.896   4.652  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.167  -1.969   5.788  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.976  -4.411   6.512  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.502  -4.793   4.859  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.495  -3.976   4.201  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.912  -2.377   4.664  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.241  -2.508   6.626  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      11.041  -4.209   4.851  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.337  -5.571   5.880  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.733  -4.841   8.048  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.033  -5.928   7.687  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.553  -2.555   7.442  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.182  -2.024   7.340  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.152  -0.559   6.961  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.680   0.266   7.653  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.599  -2.238   8.743  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.803  -2.418   9.689  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.949  -2.947   8.811  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.618  -2.601   6.632  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.029  -1.357   9.040  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.025  -3.118   8.765  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.074  -1.469  10.132  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.570  -3.138  10.458  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.884  -2.480   9.089  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.021  -4.020   8.885  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.521  -0.225   5.868  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.446   1.202   5.484  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.011   1.640   5.568  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.884   1.018   4.994  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.946   1.382   4.056  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.137   0.461   3.811  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.046  -0.097   2.399  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.430   1.254   3.968  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.088  -0.910   5.302  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.046   1.795   6.160  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.153   1.135   3.365  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.249   2.407   3.906  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.126  -0.353   4.516  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.371   0.508   1.815  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.025  -0.089   1.945  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.677  -1.114   2.439  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.299   2.002   4.737  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.228   0.584   4.249  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.672   1.735   3.034  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.291   2.702   6.267  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.708   3.157   6.353  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.031   3.914   5.081  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.454   4.947   4.807  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.906   4.098   7.535  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.673   4.440   7.748  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.574   3.202   6.718  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.363   2.303   6.448  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.508   3.660   8.431  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.393   5.012   7.330  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.933   3.424   4.294  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.256   4.142   3.045  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.871   5.504   3.388  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.897   5.906   4.535  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.390   2.591   4.523  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.378   4.237   2.465  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.935   3.597   2.489  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.388   6.211   2.415  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.016   7.531   2.721  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.432   7.292   3.243  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.917   8.004   4.100  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.061   8.394   1.464  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.929   8.095   0.679  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.377   5.871   1.492  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.435   8.033   3.483  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.960   8.195   0.901  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.041   9.430   1.740  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.149   8.304   1.198  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.089   6.277   2.751  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.462   5.977   3.242  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.388   5.701   4.745  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.385   5.725   5.437  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.009   4.745   2.515  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.087   3.550   2.767  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.909   3.773   2.993  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.576   2.433   2.730  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.673   5.704   2.073  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.106   6.825   3.060  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.000   4.522   2.885  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.057   4.944   1.455  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.198   5.444   5.239  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.991   5.168   6.693  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.052   3.659   6.951  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.209   3.218   8.072  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.031   5.922   7.550  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.177   4.992   7.976  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.677   4.220   7.182  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.608   5.033   9.208  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.423   5.436   4.638  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.003   5.514   6.963  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.543   6.307   8.430  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.436   6.749   6.984  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.201   5.653   9.849  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.336   4.444   9.490  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.913   2.864   5.926  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.945   1.393   6.119  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.512   0.871   6.143  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.712   1.181   5.285  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.714   0.743   4.971  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.435  -0.758   4.954  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.758  -1.525   4.981  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.743  -2.527   6.137  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.287  -1.878   7.363  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.776   3.233   5.032  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.430   1.162   7.056  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.766   0.912   5.113  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.402   1.173   4.031  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.888  -1.007   4.058  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.848  -1.022   5.820  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.574  -0.829   5.117  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.887  -2.055   4.049  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.353  -3.381   5.881  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.729  -2.851   6.320  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.128  -1.319   7.117  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.549  -2.608   8.055  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.563  -1.254   7.774  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.181   0.084   7.122  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.793  -0.450   7.205  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.575  -1.480   6.096  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.474  -2.208   5.722  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.578  -1.128   8.565  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.715  -0.165   9.600  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.175  -1.744   8.619  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.844  -0.151   7.803  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.086   0.362   7.091  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.314  -1.906   8.699  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.576  -0.612  10.438  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.041  -2.410   7.780  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.434  -0.959   8.579  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.062  -2.299   9.540  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.378  -1.565   5.588  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.087  -2.564   4.530  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.980  -3.481   5.044  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.886  -3.040   5.322  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.653  -1.873   3.229  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.859  -1.237   2.583  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.706  -2.004   1.773  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.137   0.119   2.798  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.829  -1.416   1.178  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.260   0.706   2.203  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.105  -0.060   1.393  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.212   0.520   0.808  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.666  -0.990   5.921  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.975  -3.152   4.345  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.899  -1.123   3.412  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.251  -2.607   2.578  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.493  -3.050   1.605  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.484   0.709   3.423  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.481  -2.008   0.552  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.473   1.752   2.369  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.688  -0.163   0.330  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.288  -4.745   5.209  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.300  -5.728   5.756  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.145  -5.308   5.467  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.983  -5.315   6.344  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.196  -5.048   5.001  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.442  -5.789   6.820  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.475  -6.698   5.328  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.454  -4.937   4.257  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.850  -4.524   3.962  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.882  -3.702   2.681  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.874  -3.200   2.226  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.749  -5.756   3.817  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.263  -6.633   2.662  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.378  -6.254   1.921  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.814  -7.804   2.479  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.221  -4.922   3.551  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.210  -3.922   4.776  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.761  -5.439   3.623  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.724  -6.323   4.730  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.527  -8.108   3.078  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.515  -8.379   1.745  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.035  -3.544   2.108  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.136  -2.736   0.868  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.220  -3.302  -0.211  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.573  -2.566  -0.916  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.582  -2.735   0.370  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.925  -4.117  -0.193  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.410  -4.169  -0.557  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.561  -4.246  -2.079  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.370  -2.889  -2.666  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.838  -3.944   2.500  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.827  -1.729   1.086  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.694  -1.992  -0.405  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.246  -2.506   1.189  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.709  -4.872   0.551  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.333  -4.303  -1.077  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.903  -3.280  -0.190  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.861  -5.042  -0.109  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.549  -4.607  -2.324  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.820  -4.921  -2.480  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.655  -2.372  -2.118  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.268  -2.369  -2.638  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.052  -2.982  -3.654  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.157  -4.592  -0.362  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.273  -5.156  -1.408  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.178  -4.769  -1.117  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.789  -4.031  -1.856  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.397  -6.679  -1.424  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.272  -7.360  -2.669  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.689  -5.184   0.199  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.563  -4.761  -2.364  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.412  -6.956  -1.664  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.137  -7.072  -0.452  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.734  -5.267  -0.052  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.151  -4.936   0.277  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.420  -3.439   0.073  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.505  -3.050  -0.312  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.438  -5.313   1.731  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.601  -6.831   1.844  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.707  -7.331   1.894  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.540  -7.589   1.886  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.224  -5.868   0.530  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.804  -5.504  -0.370  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.617  -4.990   2.352  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.347  -4.830   2.056  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.646  -7.187   1.845  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.635  -8.562   1.960  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.458  -2.592   0.332  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.697  -1.127   0.150  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.761  -0.791  -1.332  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.681  -0.166  -1.821  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.552  -0.328   0.788  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.754   1.132   0.515  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.968   1.755   0.794  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.287   1.845  -0.055  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.138   3.118   0.498  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.132   3.203  -0.350  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.084   3.841  -0.074  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.586  -2.914   0.647  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.630  -0.854   0.621  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.517  -0.525   1.789  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.382  -0.601   0.418  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.767   1.186   1.237  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.215   1.336  -0.266  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.079   3.612   0.705  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.947   3.759  -0.792  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.209   4.889  -0.299  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.765  -1.202  -2.025  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.671  -0.936  -3.487  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.934  -1.420  -4.194  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.562  -0.679  -4.915  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.541  -1.669  -4.055  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.041  -0.739  -3.662  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.063  -1.684  -1.570  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.554   0.125  -3.651  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.603  -2.656  -3.623  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.438  -1.750  -5.125  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.312  -2.653  -4.000  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.535  -3.170  -4.663  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.621  -2.098  -4.601  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.403  -1.941  -5.513  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.996  -4.424  -3.926  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.588  -5.659  -4.715  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.986  -5.831  -5.849  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.808  -6.537  -4.160  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.798  -3.241  -3.419  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.315  -3.408  -5.694  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.538  -4.456  -2.949  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.060  -4.409  -3.819  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.488  -6.399  -3.244  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.544  -7.331  -4.655  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.654  -1.338  -3.544  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.670  -0.258  -3.439  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.292   0.854  -4.417  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.109   1.345  -5.169  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.681   0.292  -2.009  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.996  -1.464  -2.828  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.645  -0.649  -3.690  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.668   0.505  -1.698  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.265   1.199  -1.976  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.113  -0.441  -1.345  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.049   1.243  -4.408  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.583   2.314  -5.332  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.852   1.908  -6.786  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.582   2.560  -7.499  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.077   2.509  -5.137  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.559   3.578  -6.105  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.807   2.942  -3.695  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.414   0.825  -3.791  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.098   3.236  -5.111  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.569   1.576  -5.334  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.376   3.949  -6.705  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.123   4.392  -5.544  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.809   3.145  -6.751  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.647   3.512  -3.326  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.668   2.066  -3.077  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -0.915   3.549  -3.662  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.238   0.853  -7.235  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.416   0.413  -8.637  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.888   0.112  -8.960  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.286   0.155 -10.107  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.559  -0.831  -8.856  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.092  -1.995  -8.018  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.592  -1.204 -10.330  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.633   0.357  -6.657  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.068   1.198  -9.294  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.544  -0.620  -8.561  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.138  -1.842  -7.807  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.964  -2.919  -8.564  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.540  -2.049  -7.089  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.150  -0.457 -10.875  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.582  -1.247 -10.709  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.064  -2.166 -10.446  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.710  -0.180  -7.985  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.139  -0.457  -8.304  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.920   0.849  -8.222  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.024   0.961  -8.717  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.718  -1.469  -7.312  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.655  -2.418  -8.051  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.102  -1.953  -7.876  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.462  -0.961  -8.488  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.825  -2.596  -7.134  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.401  -0.202  -7.056  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.212  -0.855  -9.306  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.920  -2.032  -6.866  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.265  -0.952  -6.543  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.402  -2.425  -9.101  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.547  -3.414  -7.648  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.347   1.840  -7.600  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.043   3.148  -7.482  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.452   4.137  -8.491  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.892   5.265  -8.599  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.858   3.696  -6.066  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.581   4.312  -5.969  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.455   1.723  -7.212  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.093   3.011  -7.680  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.621   4.426  -5.857  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.934   2.885  -5.355  1.00  0.00           H  
ATOM    639  HG  SER A  44      -5.947   3.754  -6.426  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.453   3.725  -9.228  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -5.826   4.639 -10.226  1.00  0.00           C  
ATOM    642  C   ASN A  45      -4.883   5.605  -9.505  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.436   6.588 -10.061  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -6.912   5.431 -10.957  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -6.496   5.638 -12.412  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -6.605   6.726 -12.939  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -6.017   4.633 -13.088  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.110   2.815  -9.119  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.263   4.056 -10.940  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.846   4.889 -10.922  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.033   6.389 -10.483  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -5.927   3.754 -12.664  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -5.747   4.757 -14.019  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.582   5.329  -8.266  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.673   6.217  -7.488  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.484   7.311  -6.801  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.943   8.196  -6.168  1.00  0.00           O  
ATOM    658  H   GLY A  46      -4.958   4.532  -7.843  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.173   5.634  -6.737  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -2.940   6.658  -8.141  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.783   7.239  -6.889  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.627   8.254  -6.206  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.716   7.881  -4.724  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.292   8.591  -3.925  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.029   8.250  -6.821  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.763   9.363  -6.328  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.747   6.954  -6.441  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.203   6.505  -7.383  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.182   9.232  -6.313  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.954   8.313  -7.895  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.386   9.630  -7.007  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.043   6.135  -6.452  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.168   7.052  -5.451  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.538   6.759  -7.150  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.143   6.762  -4.359  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.173   6.313  -2.957  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.097   7.059  -2.169  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.367   8.031  -1.502  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.897   4.804  -2.962  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.412   4.327  -1.598  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.611   4.088  -0.695  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.619   3.032  -1.781  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.685   6.202  -5.014  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.139   6.504  -2.528  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.805   4.279  -3.217  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.142   4.585  -3.703  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.782   5.067  -1.153  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.516   4.143  -1.283  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.532   3.112  -0.243  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.634   4.845   0.074  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.791   2.645  -2.775  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.565   3.236  -1.652  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.939   2.307  -1.050  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.888   6.581  -2.239  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.750   7.190  -1.496  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.893   6.798  -0.038  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.804   6.095   0.327  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.730   8.721  -1.613  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.290   9.296  -0.442  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.514   9.195  -2.832  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.732   5.788  -2.765  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.822   6.787  -1.880  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.710   9.041  -1.712  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.797  10.094  -0.239  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.696   8.363  -3.491  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.458   9.613  -2.507  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.947   9.952  -3.350  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.006   7.216   0.805  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.121   6.837   2.220  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.978   8.077   3.115  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.803   9.180   2.635  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.054   5.769   2.470  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.113   6.257   3.324  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.537   5.096   4.195  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.284   6.668   2.426  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.261   7.750   0.510  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.097   6.409   2.382  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.512   4.931   2.952  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.668   5.447   1.516  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.177   7.080   3.948  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.666   4.220   3.574  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.463   5.336   4.685  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.232   4.907   4.927  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.100   6.331   1.417  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.384   7.743   2.435  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.196   6.219   2.794  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.053   7.909   4.415  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.925   9.077   5.325  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.616   8.949   6.093  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.083   9.914   6.605  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.086   9.095   6.331  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.539  10.432   6.507  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.181   7.014   4.792  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.925   9.992   4.750  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.896   8.487   5.993  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.742   8.703   7.258  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.458  10.472   6.234  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.101   7.756   6.189  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.164   7.554   6.938  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.552   6.080   6.910  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.719   5.202   6.772  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.945   7.957   8.387  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.137   7.083   8.955  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.063   6.540  10.229  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.309   6.613   8.415  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.160   5.781  10.408  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.953   5.795   9.336  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.556   6.991   5.778  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.951   8.154   6.506  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.860   7.818   8.946  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.642   8.987   8.435  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.656   6.684  10.879  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.664   6.809   7.406  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.362   5.203  11.297  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.810   5.804   7.070  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.264   4.392   7.083  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.846   3.749   8.408  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.770   4.396   9.433  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.785   4.335   6.941  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.161   4.649   5.514  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.020   5.953   5.027  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.647   3.637   4.677  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.365   6.247   3.703  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.992   3.931   3.352  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.851   5.236   2.865  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.452   6.529   7.196  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.805   3.858   6.264  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.238   5.060   7.601  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.135   3.346   7.195  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.646   6.733   5.673  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.756   2.630   5.052  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.255   7.254   3.330  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.368   3.151   2.705  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.117   5.464   1.842  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.570   2.481   8.384  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.146   1.771   9.629  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.641   1.494   9.577  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.009   1.638   8.550  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.642   1.995   7.541  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.694   0.849   9.722  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.351   2.375  10.477  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.061   1.119  10.683  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.401   0.860  10.703  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.113   2.160  11.098  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.531   3.035  11.708  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.744  -0.245  11.717  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.598  -1.267  11.842  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.509  -0.739  12.757  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.770  -1.748  13.876  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       2.205  -2.152  13.857  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.580   1.036  11.502  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.726   0.563   9.718  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.936   0.207  12.675  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.632  -0.766  11.393  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.990  -2.162  12.270  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.194  -1.495  10.866  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       1.413  -0.594  12.182  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.202   0.203  13.188  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.537  -1.297  14.830  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.148  -2.618  13.727  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       2.633  -1.869  12.952  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       2.707  -1.685  14.640  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       2.276  -3.183  13.964  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.363   2.295  10.757  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.106   3.537  11.111  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.226   3.648  12.631  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.689   2.791  13.313  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.502   3.479  10.490  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.377   2.862   8.792  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.852   4.591  13.089  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.811   1.584  10.268  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.577   4.396  10.726  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.127   2.815  11.069  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.936   4.468  10.482  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LEU A   1      12.741  12.594   7.756  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.263  12.580   7.574  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.886  13.500   6.411  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.041  14.703   6.484  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.590  13.074   8.857  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.088  12.789   8.792  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.856  11.278   8.726  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.411  13.352  10.043  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.097  13.564   7.635  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.977  12.258   8.710  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.182  11.972   7.048  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.934  11.574   7.359  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.018  12.564   9.707  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.747  14.138   8.959  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.670  13.256   7.912  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.776  10.763   8.956  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.098  10.998   9.442  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.531  11.007   7.733  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.164  13.687  10.740  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.781  14.186   9.768  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.808  12.584  10.504  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.392  12.944   5.338  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.008  13.788   4.172  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.449  12.898   3.060  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.870  12.969   1.923  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.240  14.534   3.655  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.277  11.971   5.299  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.256  14.501   4.476  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.115  13.916   3.783  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.110  14.761   2.606  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.363  15.453   4.209  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.498  12.061   3.376  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.916  11.171   2.333  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.820  10.305   2.953  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.051   9.574   3.895  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.013  10.271   1.757  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.169  12.017   4.299  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.495  11.774   1.542  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.868  10.279   2.416  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.638   9.263   1.664  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.305  10.637   0.784  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.626  10.381   2.432  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.515   9.559   2.990  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.623   9.066   1.848  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.488   9.473   1.713  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.687  10.403   3.964  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.435  10.532   5.291  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.456  11.799   3.374  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.460  10.976   1.671  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.927   8.709   3.513  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.735   9.922   4.135  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.439  10.150   5.178  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.476  11.572   5.583  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.917   9.966   6.052  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.252  12.039   2.685  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.511  11.817   2.852  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.440  12.528   4.170  1.00  0.00           H  
ATOM     58  N   SER A   5       4.134   8.189   1.026  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.323   7.664  -0.108  1.00  0.00           C  
ATOM     60  C   SER A   5       4.101   6.555  -0.821  1.00  0.00           C  
ATOM     61  O   SER A   5       5.178   6.773  -1.337  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.034   8.795  -1.095  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.930   8.433  -1.915  1.00  0.00           O  
ATOM     64  H   SER A   5       5.053   7.876   1.157  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.392   7.266   0.268  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.792   9.695  -0.553  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.910   8.970  -1.708  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.740   9.170  -2.499  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.564   5.366  -0.854  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.275   4.245  -1.533  1.00  0.00           C  
ATOM     71  C   VAL A   6       3.947   4.258  -3.028  1.00  0.00           C  
ATOM     72  O   VAL A   6       2.893   4.696  -3.439  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.830   2.916  -0.919  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.283   1.759  -1.812  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.461   2.763   0.467  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.693   5.210  -0.431  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.340   4.363  -1.398  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.753   2.902  -0.830  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.903   1.905  -2.812  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.362   1.725  -1.837  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.903   0.829  -1.415  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.503   3.041   0.420  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.949   3.404   1.168  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.377   1.735   0.789  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.847   3.779  -3.843  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.593   3.763  -5.311  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.178   2.356  -5.743  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.816   1.377  -5.405  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.870   4.168  -6.053  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.718   3.858  -7.542  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.593   3.859  -8.016  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.728   3.623  -8.185  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.693   3.431  -3.489  1.00  0.00           H  
ATOM     94  HA  ASP A   7       3.803   4.459  -5.547  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.042   5.226  -5.919  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.708   3.614  -5.655  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.115   2.244  -6.491  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.662   0.901  -6.945  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.611   0.872  -8.476  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.578   0.625  -9.067  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.269   0.617  -6.380  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.261   0.953  -4.602  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.615   3.045  -6.755  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.354   0.151  -6.593  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.545   1.251  -6.869  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.015  -0.418  -6.551  1.00  0.00           H  
ATOM    107  N   SER A   9       3.718   1.124  -9.122  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.731   1.110 -10.613  1.00  0.00           C  
ATOM    109  C   SER A   9       3.882  -0.329 -11.107  1.00  0.00           C  
ATOM    110  O   SER A   9       3.611  -0.636 -12.250  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.901   1.953 -11.121  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.138   1.653 -12.489  1.00  0.00           O  
ATOM    113  H   SER A   9       4.540   1.320  -8.626  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.804   1.519 -10.982  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.661   3.000 -11.023  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.784   1.732 -10.534  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.715   2.332 -12.846  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.303  -1.212 -10.248  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.463  -2.636 -10.655  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.231  -3.427 -10.207  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.113  -4.611 -10.454  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.713  -3.219  -9.991  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.935  -2.381 -10.374  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.497  -1.698  -9.125  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.787  -2.399  -8.170  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.626  -0.485  -9.145  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.506  -0.939  -9.330  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.561  -2.697 -11.729  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.590  -3.207  -8.917  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.857  -4.236 -10.324  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.690  -3.021 -10.807  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.644  -1.630 -11.093  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.313  -2.775  -9.545  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.091  -3.461  -9.068  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.056  -3.490 -10.201  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.203  -2.801 -11.191  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.569  -2.683  -7.853  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.352  -3.121  -6.636  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.537  -2.456  -6.302  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.910  -4.198  -5.855  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.277  -2.861  -5.187  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.657  -4.605  -4.740  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.838  -3.936  -4.409  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.570  -4.341  -3.315  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.428  -1.829  -9.353  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.335  -4.471  -8.772  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.721  -1.625  -8.016  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.480  -2.873  -7.704  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.876  -1.628  -6.902  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.004  -4.714  -6.111  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.190  -2.345  -4.928  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.323  -5.434  -4.132  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.860  -5.244  -3.471  1.00  0.00           H  
ATOM    154  N   PRO A  12      -0.947  -4.311 -10.032  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.118  -5.141  -8.831  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.315  -6.442  -8.946  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.038  -6.923 -10.027  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.628  -5.412  -8.807  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.138  -5.208 -10.260  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.008  -4.501 -11.036  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.824  -4.601  -7.953  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.815  -6.426  -8.484  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.120  -4.717  -8.149  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.357  -6.166 -10.710  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.021  -4.587 -10.257  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.663  -5.139 -11.807  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.328  -3.563 -11.456  1.00  0.00           H  
ATOM    168  N   LYS A  13       0.068  -7.004  -7.831  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.864  -8.264  -7.853  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.041  -9.453  -7.509  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.893  -9.349  -6.650  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.975  -8.168  -6.805  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.326  -7.981  -7.499  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.454  -8.163  -6.480  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.108  -9.531  -6.678  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.582  -9.410  -6.497  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.163  -6.590  -6.973  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.298  -8.402  -8.830  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.784  -7.326  -6.156  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.995  -9.074  -6.221  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.429  -8.710  -8.288  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.379  -6.986  -7.916  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       5.194  -7.387  -6.619  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.051  -8.101  -5.481  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.712 -10.227  -5.952  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.895  -9.891  -7.674  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.810  -8.460  -6.137  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.909 -10.126  -5.817  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.057  -9.559  -7.410  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.179 -10.558  -8.185  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.598 -11.793  -7.963  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.073 -12.536  -6.732  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.394 -13.684  -6.497  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.352 -12.603  -9.237  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.967 -12.069  -9.845  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.203 -10.672  -9.247  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.648 -11.573  -7.860  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.255 -13.653  -8.994  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.160 -12.456  -9.935  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.785 -12.727  -9.583  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.878 -11.996 -10.916  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.208 -10.597  -8.860  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.040  -9.914  -9.975  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.730 -11.878  -5.949  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.290 -12.515  -4.725  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.873 -11.425  -3.828  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.851 -10.786  -4.163  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.393 -13.498  -5.113  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.964 -10.956  -6.167  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.506 -13.038  -4.198  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.766 -13.251  -6.094  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.198 -13.434  -4.394  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.995 -14.501  -5.119  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.275 -11.203  -2.695  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.786 -10.145  -1.781  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.924 -10.699  -0.925  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.897 -11.838  -0.500  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.653  -9.675  -0.869  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.589  -8.805  -1.854  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.487 -11.726  -2.450  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.148  -9.310  -2.362  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.200 -10.529  -0.388  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.049  -9.007  -0.117  1.00  0.00           H  
ATOM    224  N   THR A  17       3.916  -9.897  -0.656  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.044 -10.375   0.188  1.00  0.00           C  
ATOM    226  C   THR A  17       4.470 -10.903   1.500  1.00  0.00           C  
ATOM    227  O   THR A  17       3.272 -11.028   1.652  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.999  -9.216   0.477  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.295  -7.985   0.375  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.146  -9.234  -0.533  1.00  0.00           C  
ATOM    231  H   THR A  17       3.912  -8.980  -1.000  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.573 -11.166  -0.324  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.400  -9.320   1.473  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.391  -8.137   0.664  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.388 -10.255  -0.784  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.848  -8.704  -1.426  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.013  -8.753  -0.101  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.301 -11.212   2.454  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.763 -11.722   3.740  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.292 -10.874   4.900  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.614 -10.680   5.889  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.172 -13.186   3.930  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.698 -13.303   3.926  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.165 -13.943   5.234  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.141 -14.173   2.749  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.266 -11.106   2.327  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.683 -11.649   3.717  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.788 -13.545   4.871  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.766 -13.780   3.125  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.134 -12.320   3.832  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.494 -14.744   5.504  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.163 -14.335   5.106  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.169 -13.198   6.016  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.319 -14.800   2.434  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.445 -13.540   1.928  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.971 -14.794   3.052  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.483 -10.349   4.790  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.008  -9.507   5.883  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.931  -8.496   6.233  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.217  -8.011   5.380  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.274  -8.786   5.427  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.010  -8.097   4.091  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.942  -8.673   3.024  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.249  -9.852   3.106  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.335  -7.927   2.143  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.014 -10.491   3.995  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.225 -10.122   6.745  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.554  -8.048   6.165  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.075  -9.501   5.311  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.983  -8.260   3.799  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.190  -7.042   4.195  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.786  -8.202   7.478  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.719  -7.247   7.879  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.235  -5.816   7.884  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.211  -5.472   8.520  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.175  -7.600   9.261  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.905  -6.815   9.528  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.948  -6.639   8.512  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.680  -6.268  10.798  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.773  -5.916   8.770  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.506  -5.547  11.052  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.554  -5.373  10.040  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.601  -4.662  10.293  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.360  -8.626   8.140  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.915  -7.318   7.164  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.956  -8.651   9.289  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.912  -7.361  10.012  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.115  -7.060   7.533  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.412  -6.401  11.581  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.035  -5.776   7.988  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.335  -5.125  12.032  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.479  -4.180  11.114  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.539  -4.989   7.178  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.878  -3.545   7.085  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.610  -2.848   6.603  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.526  -2.447   5.463  1.00  0.00           O  
ATOM    297  CB  ARG A  21       6.016  -3.316   6.080  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.814  -4.609   5.882  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.877  -4.393   4.801  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.165  -5.004   5.238  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.742  -4.599   6.336  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.532  -3.389   6.777  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.532  -5.404   6.994  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.750  -5.327   6.706  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.158  -3.169   8.060  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.599  -3.003   5.134  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.674  -2.545   6.455  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.293  -4.881   6.811  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.147  -5.401   5.576  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.554  -4.860   3.881  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.018  -3.335   4.639  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.578  -5.713   4.700  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.927  -2.772   6.273  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.976  -3.079   7.617  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.693  -6.332   6.655  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.975  -5.094   7.834  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.646  -2.775   7.492  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.308  -2.206   7.204  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.356  -0.748   6.795  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.956   0.064   7.451  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.549  -2.374   8.530  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.625  -2.558   9.617  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.825  -3.196   8.900  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.815  -2.787   6.442  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.028  -1.475   8.741  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.093  -3.240   8.494  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.901  -1.598  10.032  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.269  -3.214  10.394  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.755  -2.815   9.301  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.787  -4.271   8.975  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.700  -0.400   5.721  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.693   1.018   5.314  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.737   1.535   5.417  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.659   0.957   4.874  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.219   1.129   3.890  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.637   0.567   3.873  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.694  -0.668   2.984  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.599   1.622   3.346  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.197  -1.071   5.190  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.328   1.586   5.979  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.588   0.558   3.222  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.237   2.164   3.583  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.922   0.294   4.879  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.732  -0.821   2.518  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.446  -0.528   2.221  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.947  -1.530   3.583  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.546   2.497   3.974  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.603   1.226   3.360  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.325   1.883   2.336  1.00  0.00           H  
ATOM    350  N   CYS A  24      -0.934   2.611   6.125  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.311   3.150   6.274  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.669   3.891   5.002  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.893   4.677   4.494  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.369   4.137   7.443  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.954   5.015   7.423  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.178   3.055   6.564  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.008   2.342   6.439  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.259   3.614   8.374  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.570   4.841   7.340  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.830   3.662   4.476  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.196   4.376   3.238  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.554   5.825   3.591  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.140   6.344   4.608  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.452   3.029   4.890  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.377   4.325   2.563  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.012   3.924   2.779  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.317   6.482   2.760  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.694   7.895   3.055  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.027   7.940   3.800  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.088   8.332   4.948  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.798   8.691   1.752  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.146   7.820   0.684  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.645   6.050   1.944  1.00  0.00           H  
ATOM    374  HA  SER A  26      -4.933   8.334   3.680  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.558   9.440   1.846  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.849   9.175   1.551  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.098   7.854   0.571  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.093   7.553   3.151  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.427   7.581   3.816  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.283   7.111   5.262  1.00  0.00           C  
ATOM    381  O   ASP A  27      -9.886   7.667   6.153  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.390   6.652   3.074  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.731   5.286   2.874  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.856   5.191   2.029  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.113   4.357   3.567  1.00  0.00           O  
ATOM    386  H   ASP A  27      -8.016   7.249   2.221  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.816   8.588   3.802  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.295   6.534   3.654  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.632   7.077   2.112  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.465   6.099   5.471  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.210   5.528   6.835  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.296   4.000   6.772  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.742   3.361   7.705  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.234   6.014   7.859  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.644   5.615   7.417  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.808   4.846   6.490  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.677   6.111   8.043  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.997   5.712   4.709  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.218   5.813   7.159  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.014   5.555   8.802  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.172   7.087   7.962  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.544   6.733   8.789  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -12.583   5.862   7.769  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.883   3.404   5.688  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.958   1.919   5.588  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.553   1.328   5.667  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.764   1.413   4.748  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.597   1.528   4.265  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.912   2.302   3.150  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -7.992   1.508   1.844  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -7.156   2.203   0.768  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -5.709   2.025   1.070  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.529   3.927   4.941  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.554   1.534   6.402  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.475   0.467   4.101  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.644   1.774   4.287  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.396   3.260   3.025  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.879   2.452   3.418  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -7.612   0.510   2.008  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.019   1.453   1.520  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -7.379   1.769  -0.196  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -7.394   3.256   0.752  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -5.602   1.536   1.981  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -5.265   1.457   0.321  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -5.248   2.956   1.120  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.249   0.723   6.761  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.904   0.109   6.929  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.762  -1.052   5.957  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.727  -1.694   5.593  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.743  -0.416   8.358  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.738   0.681   9.259  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.423  -1.197   8.482  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.910   0.670   7.468  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.141   0.846   6.726  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.567  -1.072   8.595  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.650   0.919   9.442  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.593  -0.553   8.229  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.303  -1.551   9.497  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.437  -2.045   7.810  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.564  -1.343   5.555  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.350  -2.478   4.633  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.240  -3.339   5.240  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.324  -2.827   5.858  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.985  -1.960   3.237  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.217  -2.032   2.364  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.799  -3.271   2.077  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.786  -0.860   1.852  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.943  -3.341   1.275  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.933  -0.929   1.051  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.511  -2.170   0.762  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.640  -2.240  -0.028  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.797  -0.828   5.880  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.258  -3.062   4.577  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.644  -0.934   3.284  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.210  -2.568   2.828  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.366  -4.170   2.471  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.338   0.099   2.073  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.388  -4.300   1.053  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.372  -0.026   0.657  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.871  -3.167  -0.135  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.332  -4.640   5.124  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.307  -5.505   5.765  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.097  -4.999   5.453  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.990  -5.089   6.271  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.087  -5.048   4.646  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.464  -5.483   6.831  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.409  -6.517   5.419  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.317  -4.472   4.284  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.682  -3.985   3.972  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.695  -3.257   2.634  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.700  -2.720   2.199  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.649  -5.175   3.939  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.255  -6.120   2.802  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.636  -5.706   1.846  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.587  -7.381   2.866  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.402  -4.403   3.621  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.986  -3.299   4.738  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.657  -4.821   3.787  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.596  -5.704   4.877  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.087  -7.717   3.638  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.334  -7.992   2.139  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.830  -3.204   1.996  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.925  -2.476   0.704  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.048  -3.139  -0.358  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.380  -2.466  -1.103  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.382  -2.451   0.235  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.048  -3.803   0.527  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.310  -3.951  -0.328  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.948  -3.832  -1.810  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.714  -2.708  -2.419  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.626  -3.620   2.382  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.578  -1.461   0.853  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.414  -2.251  -0.826  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.914  -1.672   0.761  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.317  -3.851   1.572  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.360  -4.607   0.297  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.014  -3.174  -0.066  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.756  -4.918  -0.146  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.196  -4.753  -2.317  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.893  -3.641  -1.906  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.899  -1.982  -1.697  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.617  -3.065  -2.792  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.161  -2.292  -3.196  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.033  -4.440  -0.446  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.175  -5.090  -1.468  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.287  -4.832  -1.109  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.040  -4.280  -1.880  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.435  -6.596  -1.481  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.463  -7.365  -2.799  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.577  -4.984   0.149  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.390  -4.671  -2.437  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.485  -6.778  -1.653  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.149  -7.019  -0.529  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.687  -5.225   0.063  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.100  -5.003   0.488  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.493  -3.541   0.218  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.608  -3.248  -0.162  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.249  -5.306   1.990  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.309  -6.447   2.400  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -0.750  -6.444   3.470  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.117  -7.429   1.584  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.057  -5.664   0.664  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.750  -5.656  -0.075  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -2.009  -4.422   2.561  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.266  -5.601   2.193  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.568  -7.431   0.729  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.519  -8.165   1.829  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.581  -2.626   0.413  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.890  -1.180   0.181  1.00  0.00           C  
ATOM    530  C   PHE A  37      -2.055  -0.909  -1.307  1.00  0.00           C  
ATOM    531  O   PHE A  37      -3.022  -0.329  -1.762  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.737  -0.323   0.726  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.002   1.125   0.442  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.197   1.732   0.829  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.036   1.845  -0.242  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.421   3.088   0.526  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.247   3.193  -0.546  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.441   3.817  -0.162  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.691  -2.888   0.714  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.799  -0.921   0.694  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.631  -0.498   1.726  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.181  -0.576   0.303  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.938   1.157   1.359  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.877   1.349  -0.533  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.347   3.571   0.818  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.510   3.751  -1.077  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.607   4.857  -0.398  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.094  -1.321  -2.046  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.100  -1.114  -3.522  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.376  -1.692  -4.133  1.00  0.00           C  
ATOM    551  O   CYS A  38      -3.148  -0.980  -4.728  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.115  -1.806  -4.137  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.605  -0.850  -3.758  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.353  -1.763  -1.619  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.051  -0.054  -3.733  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.210  -2.801  -3.727  1.00  0.00           H  
ATOM    557  HB3 CYS A  38      -0.011  -1.868  -5.207  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.599  -2.974  -3.999  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.823  -3.593  -4.575  1.00  0.00           C  
ATOM    560  C   ASN A  39      -5.006  -2.633  -4.423  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.906  -2.606  -5.240  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.097  -4.900  -3.838  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.655  -6.068  -4.709  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -4.106  -6.214  -5.828  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.788  -6.915  -4.240  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.961  -3.534  -3.521  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.662  -3.797  -5.625  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.544  -4.912  -2.911  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.142  -4.986  -3.631  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.427  -6.800  -3.337  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.496  -7.662  -4.790  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.994  -1.818  -3.406  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -6.095  -0.835  -3.239  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.885   0.273  -4.277  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.764   0.595  -5.051  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.042  -0.251  -1.824  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.249  -1.832  -2.771  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -7.047  -1.317  -3.404  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.388  -0.854  -1.212  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.665   0.760  -1.864  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.034  -0.249  -1.396  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.707   0.837  -4.306  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.395   1.907  -5.301  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.748   1.421  -6.712  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.472   2.063  -7.442  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.894   2.209  -5.248  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.540   3.294  -6.267  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.518   2.676  -3.841  1.00  0.00           C  
ATOM    589  H   VAL A  41      -4.015   0.546  -3.676  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.954   2.800  -5.069  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.344   1.309  -5.484  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.981   3.049  -7.223  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.920   4.247  -5.930  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.466   3.352  -6.374  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.102   3.545  -3.581  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.716   1.883  -3.133  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.468   2.926  -3.815  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.212   0.299  -7.102  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.471  -0.248  -8.463  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.960  -0.554  -8.663  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.452  -0.550  -9.773  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.661  -1.537  -8.624  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.211  -1.281  -8.218  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.236  -2.624  -7.723  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.616  -0.182  -6.500  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.149   0.468  -9.204  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.696  -1.867  -9.646  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.986  -0.232  -8.334  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.072  -1.567  -7.186  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.554  -1.863  -8.845  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.843  -2.172  -6.957  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.841  -3.301  -8.310  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.427  -3.169  -7.268  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.681  -0.827  -7.610  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.126  -1.141  -7.765  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.947   0.140  -7.660  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.144   0.141  -7.869  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.550  -2.115  -6.667  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.582  -3.086  -7.229  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.662  -4.323  -6.334  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.354  -4.261  -5.331  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.029  -5.312  -6.666  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.277  -0.831  -6.722  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.292  -1.595  -8.730  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.690  -2.664  -6.322  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.983  -1.570  -5.842  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.545  -2.601  -7.266  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.288  -3.382  -8.225  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.319   1.235  -7.335  1.00  0.00           N  
ATOM    630  CA  SER A  44      -9.078   2.507  -7.217  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.648   3.465  -8.331  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.860   4.659  -8.254  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.797   3.145  -5.856  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.742   4.088  -5.989  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.353   1.217  -7.168  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.129   2.297  -7.306  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.681   3.650  -5.503  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.519   2.374  -5.150  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.932   3.674  -5.679  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.036   2.948  -9.360  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.573   3.817 -10.479  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.297   4.558 -10.052  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.705   5.295 -10.815  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.704   4.791 -10.883  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.386   6.227 -10.454  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.872   6.449  -9.380  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.679   7.216 -11.254  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.869   1.983  -9.393  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.333   3.189 -11.318  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.824   4.761 -11.954  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.626   4.478 -10.415  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.098   7.036 -12.121  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.476   8.137 -10.989  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.869   4.346  -8.841  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.629   5.001  -8.337  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.938   6.390  -7.778  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.053   7.199  -7.580  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.360   3.737  -8.259  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.226   4.396  -7.548  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.903   5.079  -9.127  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.178   6.667  -7.493  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.526   7.997  -6.912  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.379   7.916  -5.397  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.429   8.907  -4.694  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.967   8.349  -7.257  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.779   7.187  -7.148  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.015   8.877  -8.681  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.876   5.993  -7.637  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.860   8.752  -7.303  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.328   9.110  -6.582  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.507   7.276  -7.768  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.187   8.463  -9.238  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.944   8.580  -9.140  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -7.940   9.952  -8.667  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.206   6.729  -4.897  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.061   6.527  -3.442  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.642   6.900  -3.015  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.687   6.720  -3.745  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.329   5.041  -3.152  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.592   4.572  -1.893  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.454   4.866  -0.673  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.328   3.069  -1.994  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.184   5.954  -5.486  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.777   7.137  -2.912  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.391   4.892  -3.014  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.998   4.452  -3.994  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.652   5.089  -1.797  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.426   4.417  -0.805  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.982   4.459   0.207  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.563   5.935  -0.562  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.731   2.869  -2.874  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.793   2.737  -1.116  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.266   2.542  -2.068  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.505   7.385  -1.817  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.166   7.739  -1.294  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.089   7.262   0.148  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.075   6.904   0.740  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.971   9.252  -1.330  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.452   9.821  -0.120  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.733   9.837  -2.509  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.289   7.496  -1.246  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.401   7.255  -1.882  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.924   9.473  -1.439  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.839  10.509   0.151  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.841   9.082  -3.274  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.707  10.162  -2.180  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.186  10.678  -2.905  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.932   7.242   0.711  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.803   6.782   2.114  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.469   7.982   3.012  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.185   9.060   2.531  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.734   5.683   2.143  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.339   5.926   3.200  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.104   4.630   3.366  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.291   7.032   2.737  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.147   7.516   0.211  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.742   6.368   2.431  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.212   4.739   2.347  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.264   5.632   1.172  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.110   6.194   4.141  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.484   3.812   3.025  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.004   4.671   2.775  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.349   4.490   4.404  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.064   7.296   1.715  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.170   7.899   3.369  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.310   6.678   2.800  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.505   7.815   4.310  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.195   8.957   5.207  1.00  0.00           C  
ATOM    729  C   SER A  51       0.159   8.696   5.844  1.00  0.00           C  
ATOM    730  O   SER A  51       0.936   9.597   6.089  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.233   9.064   6.333  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.559  10.431   6.548  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.724   6.940   4.695  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.167   9.876   4.641  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.125   8.517   6.108  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.809   8.650   7.210  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.502  10.536   6.408  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.430   7.457   6.129  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.715   7.103   6.773  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.911   5.589   6.722  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.988   4.836   6.485  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.659   7.535   8.232  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.557   6.769   8.909  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.725   6.176  10.149  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.725   6.460   8.516  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.422   5.546  10.455  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.340   5.691   9.498  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.226   6.757   5.932  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.532   7.601   6.273  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.603   7.319   8.712  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.456   8.592   8.290  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.534   6.207  10.702  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.179   6.721   7.562  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.575   4.971  11.351  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.107   5.144   6.963  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.380   3.680   6.954  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.764   3.042   8.204  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.968   3.647   8.894  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.894   3.447   6.949  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.439   3.717   5.569  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.272   4.977   4.984  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.113   2.706   4.875  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.779   5.227   3.706  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.622   2.956   3.596  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.456   4.217   3.011  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.824   5.775   7.159  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.944   3.237   6.070  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.364   4.113   7.658  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.104   2.425   7.223  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.750   5.755   5.519  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.241   1.733   5.328  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.650   6.200   3.256  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.143   2.176   3.061  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.850   4.410   2.024  1.00  0.00           H  
ATOM    775  N   GLY A  54       3.120   1.819   8.494  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.557   1.128   9.687  1.00  0.00           C  
ATOM    777  C   GLY A  54       1.029   1.102   9.606  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.439   1.403   8.587  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.753   1.348   7.922  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.945   0.124   9.735  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.840   1.645  10.570  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.393   0.762  10.688  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.067   0.720  10.734  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.567   2.121  11.060  1.00  0.00           C  
ATOM    785  O   LYS A  55      -0.821   2.972  11.491  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.430  -0.296  11.822  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -2.699   0.068  12.568  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.900  -0.620  11.921  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -5.182  -0.185  12.630  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -5.733  -1.331  13.405  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.878   0.537  11.491  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.460   0.400   9.783  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.537  -1.259  11.374  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -0.638  -0.342  12.533  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.590  -0.266  13.581  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -2.835   1.127  12.565  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -3.951  -0.347  10.879  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -3.789  -1.690  12.007  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -4.963   0.633  13.301  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -5.908   0.136  11.897  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -4.967  -1.788  13.939  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -6.456  -0.986  14.068  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -6.159  -2.018  12.751  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.823   2.355  10.861  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.392   3.700  11.155  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.894   3.740  12.601  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.643   4.731  13.267  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.554   3.982  10.202  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.256   5.549   9.347  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.523   2.781  13.016  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.393   1.637  10.527  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.627   4.450  11.018  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.628   3.185   9.478  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.473   4.046  10.763  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LEU A   1      15.861  13.453   6.240  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.856  13.860   5.217  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.492  13.266   5.578  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.192  13.031   6.732  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.289  13.346   3.841  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.116  14.456   2.803  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.478  15.073   2.480  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.510  13.868   1.527  1.00  0.00           C  
ATOM      9  H1  LEU A   1      15.793  12.429   6.405  1.00  0.00           H  
ATOM     10  H2  LEU A   1      16.816  13.684   5.899  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.677  13.963   7.128  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.783  14.937   5.192  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.325  13.045   3.879  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.677  12.499   3.565  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.460  15.220   3.197  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.251  14.329   2.607  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.481  15.424   1.459  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.665  15.903   3.146  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.199  12.850   1.713  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.655  14.457   1.230  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.247  13.880   0.739  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.663  13.022   4.600  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.319  12.445   4.887  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.556  12.254   3.575  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.343  13.188   2.828  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.540  13.396   5.797  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.923  13.220   3.676  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.434  11.489   5.378  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.035  14.355   5.824  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.537  13.518   5.416  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.497  12.985   6.795  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.140  11.051   3.288  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.390  10.800   2.025  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.108  10.027   2.337  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.067   9.210   3.238  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.262   9.982   1.070  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.322  10.311   3.905  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.138  11.743   1.563  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.790   9.222   1.627  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.638   9.513   0.324  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.975  10.633   0.585  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.058  10.276   1.603  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.780   9.554   1.860  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.121   9.194   0.527  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.155   9.806   0.116  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.840  10.452   2.667  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.733   9.601   3.292  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.632  11.152   3.773  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.111  10.938   0.882  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.983   8.652   2.416  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.400  11.191   2.013  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.733   8.621   2.838  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.907   9.506   4.353  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.777  10.075   3.123  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.522  10.581   3.995  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.912  12.142   3.445  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.022  11.226   4.663  1.00  0.00           H  
ATOM     58  N   SER A   5       5.636   8.207  -0.152  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.040   7.809  -1.458  1.00  0.00           C  
ATOM     60  C   SER A   5       5.580   6.436  -1.866  1.00  0.00           C  
ATOM     61  O   SER A   5       6.721   6.300  -2.260  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.414   8.842  -2.521  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.826   8.855  -2.686  1.00  0.00           O  
ATOM     64  H   SER A   5       6.416   7.728   0.196  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.965   7.761  -1.365  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.949   8.583  -3.458  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.069   9.819  -2.209  1.00  0.00           H  
ATOM     68  HG  SER A   5       7.015   9.029  -3.612  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.770   5.416  -1.771  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.239   4.052  -2.150  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.950   3.801  -3.632  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.923   4.195  -4.150  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.503   3.008  -1.307  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.312   1.712  -1.278  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.330   3.530   0.123  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.854   5.546  -1.449  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.301   3.974  -1.971  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.532   2.816  -1.741  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.300   1.895  -1.673  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.391   1.358  -0.260  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.817   0.965  -1.881  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.155   4.181   0.371  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.403   4.079   0.195  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.310   2.697   0.809  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.846   3.142  -4.319  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.618   2.859  -5.765  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.691   1.649  -5.900  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.889   0.633  -5.264  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.956   2.557  -6.444  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.703   1.983  -7.840  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.136   0.906  -7.923  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.082   2.630  -8.802  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.664   2.829  -3.881  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.160   3.718  -6.234  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.531   3.468  -6.527  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.504   1.837  -5.855  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.675   1.751  -6.712  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.737   0.609  -6.869  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.354   0.448  -8.342  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.192   0.346  -8.684  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.485   0.888  -6.043  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.968   1.264  -4.340  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.523   2.580  -7.210  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.207  -0.295  -6.518  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.956   1.729  -6.462  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.848   0.019  -6.053  1.00  0.00           H  
ATOM    107  N   SER A   9       3.320   0.424  -9.219  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.009   0.268 -10.669  1.00  0.00           C  
ATOM    109  C   SER A   9       3.011  -1.217 -11.040  1.00  0.00           C  
ATOM    110  O   SER A   9       2.615  -1.596 -12.124  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.064   1.002 -11.497  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.961   0.597 -12.856  1.00  0.00           O  
ATOM    113  H   SER A   9       4.252   0.504  -8.924  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.035   0.688 -10.874  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.902   2.064 -11.430  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.049   0.766 -11.114  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.291   1.141 -13.277  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.464  -2.057 -10.152  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.503  -3.516 -10.454  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.303  -4.214  -9.811  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.332  -5.400  -9.547  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.796  -4.106  -9.889  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.927  -3.081 -10.009  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.900  -2.438 -11.398  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.563  -3.131 -12.343  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.214  -1.263 -11.490  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.785  -1.728  -9.288  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.478  -3.664 -11.524  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.648  -4.355  -8.848  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.058  -4.996 -10.441  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       5.800  -2.317  -9.256  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.876  -3.575  -9.863  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.248  -3.493  -9.553  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.061  -4.103  -8.931  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.121  -3.978  -9.913  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.079  -3.176 -10.824  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.196  -3.373  -7.610  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.074  -3.440  -6.783  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.125  -2.552  -7.044  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.209  -4.399  -5.767  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.305  -2.619  -6.292  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.393  -4.466  -5.017  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.439  -3.576  -5.280  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.603  -3.642  -4.543  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.234  -2.548  -9.764  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.264  -5.141  -8.735  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.443  -2.341  -7.811  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.001  -3.843  -7.074  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.023  -1.812  -7.822  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.404  -5.087  -5.563  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.113  -1.932  -6.494  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.499  -5.206  -4.233  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.266  -3.106  -4.984  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.105  -4.822  -9.736  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.136  -5.785  -8.627  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.126  -6.920  -8.824  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.597  -7.128  -9.898  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.569  -6.327  -8.653  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.091  -6.088 -10.090  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.257  -4.927 -10.659  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.947  -5.273  -7.706  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.569  -7.383  -8.422  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.183  -5.789  -7.948  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.950  -6.979 -10.686  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.133  -5.813 -10.066  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.915  -5.146 -11.637  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.835  -4.032 -10.677  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.858  -7.647  -7.773  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.118  -8.770  -7.847  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.594 -10.077  -7.480  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.492 -10.077  -6.661  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.238  -8.507  -6.842  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.580  -8.424  -7.568  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.709  -8.383  -6.537  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.033  -6.928  -6.195  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.505  -6.777  -6.022  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.298  -7.445  -6.922  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.528  -8.839  -8.842  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.047  -7.575  -6.331  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.264  -9.310  -6.124  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.702  -9.289  -8.204  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.611  -7.529  -8.169  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.399  -8.902  -5.642  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.587  -8.859  -6.945  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.697  -6.286  -6.994  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.534  -6.655  -5.278  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.885  -7.615  -5.537  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.955  -6.682  -6.955  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.702  -5.931  -5.452  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.172 -11.158  -8.095  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.757 -12.492  -7.847  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.221 -13.090  -6.543  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.381 -14.264  -6.274  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.298 -13.311  -9.055  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.955 -12.599  -9.614  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.909 -11.149  -9.106  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.834 -12.438  -7.828  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.051 -14.318  -8.746  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.071 -13.331  -9.807  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.848 -13.090  -9.250  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.938 -12.609 -10.691  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.863 -10.874  -8.687  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.654 -10.478  -9.889  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.407 -12.288  -5.737  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.957 -12.788  -4.447  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.524 -11.605  -3.660  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.963 -10.626  -4.230  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.069 -13.803  -4.719  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.517 -11.350  -5.981  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.169 -13.259  -3.876  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.676 -13.461  -5.545  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.686 -13.906  -3.839  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.632 -14.759  -4.966  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.518 -11.678  -2.357  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.058 -10.544  -1.554  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.226 -11.021  -0.696  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.186 -12.083  -0.105  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.957  -9.982  -0.650  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.385  -9.349  -1.679  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.157 -12.472  -1.908  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.400  -9.768  -2.222  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.584 -10.757  -0.001  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.360  -9.176  -0.053  1.00  0.00           H  
ATOM    224  N   THR A  17       4.264 -10.237  -0.614  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.433 -10.636   0.216  1.00  0.00           C  
ATOM    226  C   THR A  17       4.949 -10.955   1.626  1.00  0.00           C  
ATOM    227  O   THR A  17       3.762 -11.000   1.888  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.437  -9.481   0.277  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.757  -8.284   0.627  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.107  -9.310  -1.086  1.00  0.00           C  
ATOM    231  H   THR A  17       4.270  -9.382  -1.091  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.906 -11.506  -0.214  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.190  -9.698   1.019  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.296  -7.966  -0.154  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.401  -9.555  -1.866  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.431  -8.286  -1.200  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.960  -9.968  -1.152  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.849 -11.170   2.540  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.421 -11.475   3.930  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.970 -10.407   4.875  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.438 -10.184   5.945  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.948 -12.852   4.343  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.322 -13.084   3.717  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.092 -14.118   4.541  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.149 -13.603   2.287  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.802 -11.125   2.315  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.341 -11.471   3.975  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.030 -12.897   5.420  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.266 -13.616   4.002  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.873 -12.154   3.701  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.446 -14.955   4.763  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.948 -14.463   3.978  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.426 -13.666   5.463  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.184 -13.301   1.910  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.925 -13.192   1.659  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.216 -14.681   2.284  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.019  -9.732   4.491  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.570  -8.676   5.372  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.417  -7.774   5.792  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.751  -7.172   4.974  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.637  -7.868   4.626  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.019  -7.158   3.419  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.755  -7.583   2.146  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.961  -8.772   1.974  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.100  -6.711   1.366  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.430  -9.910   3.626  1.00  0.00           H  
ATOM    267  HA  GLU A  19       8.007  -9.132   6.250  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.061  -7.133   5.294  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.417  -8.535   4.286  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.974  -7.420   3.337  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.115  -6.093   3.545  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.148  -7.703   7.057  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.006  -6.868   7.509  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.393  -5.396   7.519  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.367  -4.981   8.113  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.550  -7.284   8.903  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.254  -6.579   9.232  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.227  -6.515   8.278  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.078  -5.988  10.489  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.026  -5.860   8.582  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.877  -5.333  10.791  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.853  -5.269   9.839  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.328  -4.622  10.139  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.677  -8.219   7.696  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.185  -7.004   6.821  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.391  -8.348   8.917  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.303  -7.017   9.629  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.362  -6.972   7.310  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.866  -6.038  11.224  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.233  -5.810   7.845  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.741  -4.878  11.761  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.729  -5.070  10.887  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.599  -4.621   6.856  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.823  -3.154   6.771  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.491  -2.535   6.359  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.285  -2.223   5.204  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.890  -2.854   5.717  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.718  -3.806   4.533  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.556  -3.308   3.356  1.00  0.00           C  
ATOM    300  NE  ARG A  21       6.308  -1.853   3.156  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.219  -1.103   2.599  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.257  -1.651   2.028  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       7.092   0.195   2.613  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.824  -5.017   6.407  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.128  -2.769   7.734  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.784  -1.834   5.379  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.870  -2.991   6.148  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.045  -4.797   4.816  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       4.678  -3.840   4.244  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.603  -3.470   3.564  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.279  -3.846   2.461  1.00  0.00           H  
ATOM    312  HE  ARG A  21       5.459  -1.458   3.445  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.356  -2.647   2.017  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.956  -1.076   1.601  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       6.298   0.615   3.052  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       7.788   0.772   2.183  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.609  -2.425   7.316  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.247  -1.913   7.088  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.227  -0.447   6.685  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.787   0.396   7.345  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.542  -2.134   8.433  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.659  -2.270   9.489  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.903  -2.757   8.727  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.762  -2.505   6.335  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.086  -1.278   8.667  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.049  -3.035   8.404  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.852  -1.311   9.951  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.380  -2.996  10.236  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.785  -2.231   9.068  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.026  -3.822   8.841  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.566  -0.141   5.601  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.480   1.268   5.158  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.991   1.679   5.205  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.860   0.938   4.781  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.016   1.383   3.732  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.263   0.505   3.587  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.195  -0.275   2.279  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.507   1.387   3.586  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.116  -0.844   5.074  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.057   1.898   5.821  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.258   1.053   3.035  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.274   2.410   3.525  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.319  -0.189   4.411  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.220  -0.729   2.182  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.364   0.396   1.451  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.953  -1.044   2.281  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.296   2.302   3.054  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.785   1.615   4.604  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.316   0.863   3.099  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.291   2.835   5.726  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.723   3.248   5.793  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.075   4.066   4.550  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.215   4.556   3.847  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.994   4.069   7.059  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.784   4.245   7.276  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.585   3.419   6.076  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.340   2.360   5.810  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.575   3.562   7.914  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.547   5.041   6.967  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.340   4.187   4.264  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.777   4.936   3.055  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.616   6.146   3.436  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.042   6.296   4.563  1.00  0.00           O  
ATOM    364  H   GLY A  25      -5.010   3.761   4.838  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.950   5.250   2.483  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.348   4.295   2.459  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.859   7.012   2.492  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.682   8.216   2.787  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.126   7.774   3.027  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.920   8.490   3.604  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.625   9.185   1.603  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.362  10.358   1.923  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.504   6.863   1.586  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.303   8.704   3.673  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.600   9.455   1.406  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.044   8.710   0.727  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.259  10.094   2.143  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.466   6.587   2.598  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.851   6.082   2.812  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.024   5.705   4.287  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.113   5.406   4.736  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.090   4.851   1.935  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.983   3.825   2.183  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.124   4.099   3.006  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.013   2.785   1.546  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.804   6.023   2.145  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.561   6.855   2.552  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.047   4.415   2.179  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.081   5.141   0.895  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.951   5.724   5.037  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.028   5.377   6.488  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.000   3.858   6.666  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.575   3.321   7.592  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.318   5.940   7.089  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.161   6.067   8.605  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.073   5.929   9.129  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.210   6.325   9.338  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.088   5.969   4.643  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.180   5.808   7.000  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.517   6.914   6.665  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.139   5.276   6.869  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.087   6.435   8.915  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.121   6.407  10.310  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.332   3.161   5.788  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.261   1.685   5.908  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.792   1.255   5.954  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.960   1.782   5.244  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.947   1.056   4.698  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.623  -0.432   4.654  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.916  -1.244   4.732  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.756  -0.993   3.478  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.813   0.013   3.784  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.875   3.605   5.052  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.761   1.370   6.812  1.00  0.00           H  
ATOM    415  HB2 LYS A  29     -10.013   1.196   4.781  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.592   1.524   3.793  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.107  -0.653   3.734  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.990  -0.684   5.491  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.676  -2.296   4.801  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.478  -0.945   5.604  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.121  -0.620   2.688  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.218  -1.916   3.163  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.700   0.347   4.762  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.726   0.816   3.130  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.750  -0.423   3.671  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.468   0.302   6.785  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.051  -0.156   6.874  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.779  -1.209   5.802  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.682  -1.842   5.293  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.795  -0.773   8.253  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.838   0.245   9.240  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.420  -1.450   8.271  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.153  -0.111   7.351  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.390   0.685   6.730  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.555  -1.510   8.464  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.699   0.216   9.660  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.669  -0.756   7.920  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.181  -1.757   9.279  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.435  -2.317   7.626  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.535  -1.415   5.477  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.182  -2.441   4.465  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.067  -3.304   5.045  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.056  -2.802   5.481  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.727  -1.776   3.160  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.940  -1.313   2.389  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.520  -0.072   2.678  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.487  -2.124   1.387  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.644   0.359   1.963  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.611  -1.692   0.673  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.190  -0.451   0.961  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.297  -0.025   0.256  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.827  -0.908   5.919  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.042  -3.063   4.271  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.080  -0.933   3.355  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.192  -2.492   2.587  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.099   0.554   3.452  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.043  -3.081   1.167  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.091   1.318   2.188  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.032  -2.318  -0.101  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.066  -0.475   0.611  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.264  -4.595   5.090  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.235  -5.496   5.682  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.176  -5.028   5.320  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.011  -4.835   6.180  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.102  -4.972   4.756  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.351  -5.487   6.753  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.379  -6.499   5.322  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.460  -4.843   4.060  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.829  -4.393   3.687  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.806  -3.663   2.345  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.772  -3.235   1.878  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.777  -5.598   3.622  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.239  -6.649   2.650  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.155  -6.511   2.120  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.964  -7.707   2.397  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.219  -4.997   3.370  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.183  -3.713   4.443  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.752  -5.273   3.293  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.864  -6.034   4.604  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.837  -7.815   2.826  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.635  -8.392   1.779  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.948  -3.487   1.743  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.014  -2.751   0.451  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.238  -3.478  -0.650  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.806  -2.872  -1.604  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.465  -2.616   0.026  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.060  -4.008  -0.139  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.269  -4.306  -1.626  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.631  -3.768  -2.073  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.712  -2.308  -1.783  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.772  -3.813   2.155  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.595  -1.774   0.591  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.519  -2.083  -0.912  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.016  -2.077   0.782  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.999  -4.047   0.379  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.385  -4.743   0.283  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       5.234  -5.374  -1.787  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       4.490  -3.829  -2.201  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.415  -4.284  -1.539  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.751  -3.931  -3.134  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.902  -1.823  -2.219  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.691  -2.157  -0.755  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.597  -1.926  -2.174  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.068  -4.763  -0.550  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.321  -5.481  -1.614  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.153  -5.109  -1.529  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.763  -4.702  -2.496  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.458  -6.985  -1.420  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.484  -7.835  -2.686  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.431  -5.252   0.210  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.707  -5.202  -2.578  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.494  -7.266  -1.505  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.091  -7.257  -0.441  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.727  -5.262  -0.375  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.169  -4.932  -0.203  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.395  -3.431  -0.429  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.397  -3.027  -0.988  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.604  -5.314   1.215  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.706  -6.838   1.330  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.790  -7.385   1.333  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.616  -7.554   1.429  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.208  -5.605   0.382  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.752  -5.494  -0.919  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.877  -4.945   1.925  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.567  -4.875   1.426  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.740  -7.117   1.428  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.675  -8.529   1.505  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.483  -2.598   0.002  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.665  -1.124  -0.190  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.514  -0.776  -1.653  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.297  -0.052  -2.232  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.603  -0.347   0.598  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.932   1.112   0.531  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.051   1.642   1.165  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.100   1.924  -0.224  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.337   3.012   1.038  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.372   3.289  -0.352  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.493   3.834   0.281  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.686  -2.938   0.452  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.648  -0.835   0.151  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.559  -0.703   1.561  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.358  -0.466   0.199  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.687   1.002   1.748  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.759   1.486  -0.711  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.204   3.436   1.520  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.280   3.919  -0.936  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.713   4.886   0.181  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.492  -1.283  -2.233  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.216  -0.996  -3.665  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.335  -1.561  -4.529  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.636  -1.038  -5.577  1.00  0.00           O  
ATOM    552  CB  CYS A  38       1.116  -1.619  -4.076  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.468  -0.531  -3.561  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.105  -1.850  -1.711  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.168   0.073  -3.807  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.228  -2.584  -3.609  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       1.137  -1.733  -5.145  1.00  0.00           H  
ATOM    558  N   ASN A  39      -1.962  -2.615  -4.099  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.065  -3.185  -4.898  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.266  -2.254  -4.787  1.00  0.00           C  
ATOM    561  O   ASN A  39      -4.973  -2.018  -5.746  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.428  -4.552  -4.328  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.342  -5.564  -4.685  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.645  -5.402  -5.664  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.166  -6.607  -3.925  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.720  -3.026  -3.249  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.762  -3.279  -5.933  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.514  -4.481  -3.253  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.364  -4.870  -4.741  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.729  -6.738  -3.133  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.471  -7.259  -4.145  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.491  -1.718  -3.618  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.638  -0.794  -3.419  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.332   0.534  -4.106  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.212   1.331  -4.365  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.837  -0.557  -1.921  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.895  -1.922  -2.867  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.534  -1.229  -3.843  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.910  -0.753  -1.401  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.132   0.468  -1.754  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.605  -1.219  -1.550  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.089   0.771  -4.411  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.718   2.040  -5.089  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.920   1.877  -6.595  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.553   2.684  -7.239  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.248   2.349  -4.810  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.790   3.509  -5.695  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.078   2.724  -3.337  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.398   0.111  -4.196  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.338   2.846  -4.719  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.651   1.475  -5.029  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.653   4.031  -6.079  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.186   4.190  -5.114  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.207   3.124  -6.519  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.524   1.959  -2.720  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.027   2.805  -3.105  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.565   3.669  -3.146  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.383   0.836  -7.162  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.531   0.617  -8.614  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.991   0.284  -8.939  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.428   0.402 -10.067  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.606  -0.531  -9.029  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.906  -1.784  -8.205  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.811  -0.834 -10.505  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.874   0.197  -6.634  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.247   1.517  -9.140  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.580  -0.240  -8.861  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.895  -1.715  -7.785  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.843  -2.656  -8.842  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.182  -1.872  -7.408  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.606  -0.214 -10.888  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.898  -0.625 -11.040  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.071  -1.873 -10.622  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.759  -0.104  -7.956  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.190  -0.409  -8.205  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.002   0.859  -7.958  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.034   1.081  -8.560  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.681  -1.501  -7.247  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.366  -1.137  -5.820  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.637  -0.641  -5.128  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -8.969   0.521  -5.303  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.257  -1.430  -4.434  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.405  -0.165  -7.052  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.321  -0.733  -9.227  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.726  -1.576  -7.334  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.232  -2.456  -7.482  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.001  -2.015  -5.312  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.620  -0.364  -5.795  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.547   1.682  -7.052  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.290   2.931  -6.728  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.851   4.072  -7.651  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.125   5.224  -7.388  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.006   3.320  -5.277  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.695   4.525  -4.970  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.719   1.467  -6.570  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.346   2.758  -6.850  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.347   2.539  -4.618  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -6.941   3.459  -5.145  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.588   4.295  -4.703  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.178   3.766  -8.725  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.729   4.835  -9.655  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.731   5.750  -8.939  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.393   6.815  -9.416  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.932   5.649 -10.129  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.667   4.891 -11.236  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.259   5.494 -12.109  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.655   3.586 -11.242  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.968   2.834  -8.924  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.246   4.383 -10.507  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.607   5.827  -9.305  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.585   6.584 -10.513  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.178   3.098 -10.541  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.121   3.097 -11.949  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.250   5.333  -7.800  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.262   6.159  -7.045  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.980   7.266  -6.274  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.386   8.252  -5.884  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.534   4.467  -7.443  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.740   5.527  -6.345  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.554   6.596  -7.728  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.250   7.101  -6.031  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.005   8.130  -5.261  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.008   7.733  -3.782  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.616   8.382  -2.953  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.443   8.203  -5.780  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.185   7.103  -5.272  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.435   8.156  -7.307  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.703   6.291  -6.340  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.527   9.091  -5.378  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.899   9.126  -5.453  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.032   7.433  -4.964  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.746   7.395  -7.639  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.427   7.924  -7.666  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.127   9.115  -7.695  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.327   6.668  -3.450  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.274   6.211  -2.034  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.254   7.068  -1.278  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.532   7.637  -0.248  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.871   4.710  -2.030  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.562   4.459  -1.257  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -4.769   4.758   0.230  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.144   2.998  -1.428  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.846   6.164  -4.137  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.240   6.326  -1.582  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.661   4.133  -1.579  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.742   4.383  -3.051  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.784   5.092  -1.643  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.668   5.343   0.358  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -4.865   3.828   0.769  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -3.921   5.310   0.609  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.299   2.698  -2.454  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.096   2.894  -1.179  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.733   2.373  -0.776  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.081   7.142  -1.809  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.984   7.918  -1.195  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.763   7.512   0.254  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.617   7.650   1.107  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.269   9.402  -1.259  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.565   9.675  -0.746  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.166   9.874  -2.704  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.915   6.672  -2.629  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.077   7.719  -1.748  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.530   9.903  -0.671  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.710  10.623  -0.797  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.725   9.205  -3.339  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.568  10.872  -2.785  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.129   9.876  -3.005  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.589   7.041   0.521  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.201   6.633   1.885  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.190   7.881   2.768  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.955   8.977   2.300  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.205   6.031   1.791  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.899   6.023   3.151  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.477   4.774   3.916  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.409   5.996   2.924  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.938   6.973  -0.190  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.894   5.898   2.267  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.134   5.019   1.428  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.793   6.615   1.099  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.635   6.903   3.714  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.063   4.055   3.225  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.337   4.348   4.408  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.267   5.038   4.651  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.654   6.613   2.072  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.910   6.374   3.801  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.725   4.981   2.735  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.417   7.730   4.039  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.390   8.918   4.935  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.188   8.780   5.866  1.00  0.00           C  
ATOM    730  O   SER A  51       0.250   9.729   6.487  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.677   8.991   5.764  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.092  10.345   5.867  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.583   6.838   4.408  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.288   9.816   4.342  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.456   8.415   5.300  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.487   8.590   6.740  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.413  10.490   6.760  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.343   7.594   5.961  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.513   7.351   6.839  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.828   5.860   6.811  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.010   5.051   6.419  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.163   7.744   8.267  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.058   6.846   8.736  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.052   6.420  10.050  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.979   6.253   8.062  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.118   5.601  10.118  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.719   5.468   8.936  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.035   6.851   5.452  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.365   7.919   6.494  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.030   7.620   8.901  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.837   8.769   8.293  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.538   6.667  10.792  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.182   6.362   7.002  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.438   5.099  11.012  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.989   5.484   7.239  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.331   4.039   7.251  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.699   3.392   8.485  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.061   4.053   9.282  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.848   3.874   7.278  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.402   4.271   5.931  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.457   5.623   5.577  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.853   3.291   5.034  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.963   5.999   4.329  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.361   3.670   3.785  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.417   5.023   3.432  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.630   6.148   7.561  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.934   3.572   6.361  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.267   4.508   8.046  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.097   2.846   7.482  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.108   6.376   6.267  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.807   2.245   5.305  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.002   7.042   4.057  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.710   2.917   3.094  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.809   5.315   2.469  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.851   2.109   8.644  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.238   1.427   9.816  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.729   1.297   9.589  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.226   1.552   8.514  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.357   1.592   7.987  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.686   0.454   9.944  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.405   2.007  10.697  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.007   0.955  10.606  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.479   0.865  10.446  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.052   2.230  10.830  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.334   3.089  11.296  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.077  -0.232  11.346  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.140  -1.458  11.452  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.040  -1.221  12.413  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.355  -0.237  13.519  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.734  -0.164  14.535  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.400   0.809  11.475  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.714   0.656   9.411  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.271   0.176  12.321  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -3.012  -0.563  10.920  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -1.710  -2.282  11.826  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.764  -1.717  10.469  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       0.319  -2.162  12.864  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.882  -0.831  11.864  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.515   0.742  13.092  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -1.264  -0.576  13.992  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       1.646  -0.378  14.081  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.765   0.792  14.943  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.551  -0.854  15.289  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.323   2.448  10.649  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.905   3.771  11.010  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.169   3.824  12.515  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.508   3.097  13.238  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.216   3.975  10.252  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.988   5.266   9.005  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.027   4.591  12.919  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.890   1.752  10.278  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.211   4.554  10.736  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.500   3.052   9.768  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.990   4.273  10.944  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LEU A   1      10.166   5.813   3.422  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.518   6.316   3.050  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.407   7.225   1.824  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.973   6.809   0.768  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.432   5.131   2.726  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.802   4.403   4.021  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.310   2.956   3.953  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.323   4.417   4.194  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.453   6.240   2.797  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.141   4.777   3.320  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.958   6.071   4.407  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.933   6.875   3.875  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.918   4.450   2.064  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.331   5.490   2.248  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.338   4.901   4.858  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.923   2.752   2.965  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.130   2.285   4.164  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.527   2.806   4.683  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.725   5.328   3.775  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.567   4.366   5.245  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.752   3.566   3.684  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.792   8.466   1.957  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.705   9.400   0.799  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.234   9.691   0.493  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.462   8.798   0.210  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.366   8.759  -0.423  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.137   8.783   2.817  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.212  10.322   1.042  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.940   7.899  -0.112  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.604   8.450  -1.123  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.020   9.477  -0.896  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.841  10.934   0.551  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.420  11.276   0.266  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.511  10.504   1.226  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.969   9.869   2.155  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.083  10.891  -1.176  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.479  11.640   0.783  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.270  12.337   0.401  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.729  11.430  -1.852  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.227   9.829  -1.308  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.053  11.144  -1.385  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.224  10.549   1.007  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.288   9.814   1.906  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.266   9.055   1.059  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.137   9.476   0.905  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.559  10.803   2.822  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.338  10.959   4.130  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.449  12.165   2.131  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.874  11.065   0.251  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.847   9.112   2.508  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.569  10.426   3.038  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.383  10.759   3.952  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.221  11.966   4.501  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.957  10.259   4.860  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.470  12.027   1.060  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.520  12.639   2.415  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.278  12.789   2.430  1.00  0.00           H  
ATOM     58  N   SER A   5       4.655   7.938   0.505  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.708   7.152  -0.334  1.00  0.00           C  
ATOM     60  C   SER A   5       4.470   6.036  -1.050  1.00  0.00           C  
ATOM     61  O   SER A   5       5.658   6.137  -1.288  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.062   8.073  -1.370  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.062   8.901  -1.948  1.00  0.00           O  
ATOM     64  H   SER A   5       5.571   7.618   0.642  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.942   6.721   0.294  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.600   7.481  -2.142  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.308   8.682  -0.888  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.784   9.814  -1.851  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.800   4.971  -1.399  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.493   3.854  -2.101  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.231   3.955  -3.605  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.238   4.508  -4.035  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.963   2.516  -1.580  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.637   1.371  -2.337  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.274   2.390  -0.088  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.843   4.907  -1.201  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.555   3.918  -1.914  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.895   2.468  -1.733  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.672   1.618  -2.520  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.583   0.468  -1.746  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.132   1.214  -3.278  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.825   3.259   0.240  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.351   2.318   0.468  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.867   1.503   0.082  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.112   3.423  -4.407  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.909   3.486  -5.882  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.046   2.303  -6.324  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.036   1.262  -5.696  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.265   3.419  -6.589  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.085   3.737  -8.074  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.449   2.948  -8.756  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.584   4.763  -8.507  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.904   2.979  -4.039  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.413   4.410  -6.139  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.938   4.139  -6.145  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.678   2.427  -6.483  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.318   2.450  -7.398  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.458   1.329  -7.870  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.829   0.966  -9.311  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.978   0.869 -10.173  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.991   1.752  -7.818  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.330   1.398  -6.177  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.336   3.296  -7.892  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.602   0.475  -7.227  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.912   2.806  -8.021  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.428   1.196  -8.554  1.00  0.00           H  
ATOM    107  N   SER A   9       4.092   0.772  -9.584  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.507   0.425 -10.974  1.00  0.00           C  
ATOM    109  C   SER A   9       4.504  -1.091 -11.157  1.00  0.00           C  
ATOM    110  O   SER A   9       4.159  -1.601 -12.204  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.911   0.970 -11.237  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.823   2.342 -11.597  1.00  0.00           O  
ATOM    113  H   SER A   9       4.765   0.860  -8.878  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.818   0.865 -11.669  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.509   0.875 -10.346  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.371   0.404 -12.037  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.692   2.735 -11.487  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.884  -1.813 -10.148  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.904  -3.300 -10.261  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.644  -3.877  -9.611  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.697  -4.853  -8.890  1.00  0.00           O  
ATOM    122  CB  GLU A  10       6.147  -3.849  -9.553  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.401  -3.421 -10.319  1.00  0.00           C  
ATOM    124  CD  GLU A  10       8.162  -2.368  -9.509  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.646  -1.272  -9.367  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       9.247  -2.677  -9.047  1.00  0.00           O  
ATOM    127  H   GLU A  10       5.155  -1.378  -9.317  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.931  -3.581 -11.303  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       6.189  -3.460  -8.546  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.099  -4.927  -9.521  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       8.035  -4.280 -10.480  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.115  -3.000 -11.272  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.513  -3.274  -9.856  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.252  -3.768  -9.256  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.177  -3.855 -10.344  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.334  -3.302 -11.415  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.830  -2.788  -8.158  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.683  -3.043  -6.938  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.441  -4.155  -6.124  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.725  -2.167  -6.633  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.247  -4.386  -4.999  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.530  -2.395  -5.510  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.290  -3.504  -4.693  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.082  -3.731  -3.586  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.492  -2.488 -10.429  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.413  -4.745  -8.827  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.985  -1.776  -8.503  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.208  -2.920  -7.910  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.634  -4.833  -6.359  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.910  -1.316  -7.265  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.063  -5.245  -4.371  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.334  -1.714  -5.275  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.509  -3.787  -2.817  1.00  0.00           H  
ATOM    154  N   PRO A  12      -0.880  -4.553 -10.034  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.058  -5.218  -8.736  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.489  -6.641  -8.757  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.066  -7.142  -9.780  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.580  -5.244  -8.573  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.181  -5.117 -10.003  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.017  -4.740 -10.943  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.607  -4.645  -7.952  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.886  -6.177  -8.120  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -2.901  -4.417  -7.967  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.615  -6.059 -10.305  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.931  -4.340 -10.022  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.824  -5.544 -11.594  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.217  -3.852 -11.515  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.478  -7.293  -7.622  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.056  -8.682  -7.553  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.885  -9.541  -6.697  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.337  -9.104  -5.658  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.445  -8.659  -6.915  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.257  -7.498  -7.493  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.686  -7.557  -6.950  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.586  -8.287  -7.950  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.644  -9.035  -7.214  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.825  -6.863  -6.810  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.123  -9.090  -8.549  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.349  -8.536  -5.847  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.950  -9.587  -7.127  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.276  -7.574  -8.570  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.803  -6.563  -7.204  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.054  -6.552  -6.799  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.693  -8.088  -6.010  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.993  -8.978  -8.530  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.047  -7.567  -8.610  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.202  -9.632  -6.484  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.172  -9.634  -7.879  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.297  -8.362  -6.764  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.161 -10.738  -7.159  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -2.057 -11.675  -6.453  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.313 -12.394  -5.327  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.765 -13.392  -4.804  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -2.472 -12.660  -7.545  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -1.377 -12.590  -8.636  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.626 -11.263  -8.435  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.924 -11.160  -6.073  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -2.532 -13.661  -7.137  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -3.422 -12.371  -7.965  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      -0.693 -13.419  -8.521  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.825 -12.608  -9.613  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.435 -11.445  -8.389  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.841 -10.579  -9.219  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.176 -11.887  -4.953  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.611 -12.523  -3.861  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.647 -11.524  -3.345  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.097 -10.657  -4.067  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.323 -13.768  -4.396  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.160 -11.082  -5.392  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.051 -12.805  -3.055  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.897 -14.044  -5.350  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.375 -13.556  -4.520  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.200 -14.582  -3.698  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.024 -11.629  -2.100  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.024 -10.673  -1.549  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.993 -11.401  -0.621  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.701 -12.463  -0.106  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.307  -9.592  -0.745  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.504  -8.325  -0.262  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.646 -12.330  -1.530  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.574 -10.215  -2.358  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.527  -9.147  -1.345  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.874 -10.031   0.141  1.00  0.00           H  
ATOM    224  N   THR A  17       5.135 -10.821  -0.379  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.111 -11.460   0.542  1.00  0.00           C  
ATOM    226  C   THR A  17       5.445 -11.581   1.912  1.00  0.00           C  
ATOM    227  O   THR A  17       4.242 -11.459   2.029  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.367 -10.590   0.640  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.996  -9.218   0.589  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.302 -10.913  -0.525  1.00  0.00           C  
ATOM    231  H   THR A  17       5.342  -9.954  -0.787  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.371 -12.442   0.175  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.876 -10.789   1.568  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.110  -8.913  -0.314  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.754 -11.443  -1.291  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.698  -9.997  -0.936  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.116 -11.531  -0.174  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.192 -11.819   2.952  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.548 -11.940   4.283  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.063 -10.849   5.227  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.549 -10.675   6.313  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.827 -13.326   4.877  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.280 -13.748   4.624  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.476 -14.129   3.155  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.235 -12.611   5.010  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.157 -11.921   2.860  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.480 -11.813   4.160  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.645 -13.300   5.942  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.164 -14.046   4.421  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.498 -14.605   5.227  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.558 -13.956   2.612  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.265 -13.526   2.728  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.745 -15.172   3.086  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.885 -12.142   5.917  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.223 -13.014   5.175  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.274 -11.880   4.220  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.054 -10.098   4.829  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.546  -9.021   5.723  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.365  -8.117   6.047  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.742  -7.544   5.175  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.644  -8.213   5.037  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.118  -7.632   3.732  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.907  -8.213   2.558  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.153  -9.408   2.570  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.252  -7.455   1.667  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.453 -10.228   3.951  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.928  -9.457   6.635  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.953  -7.406   5.688  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.488  -8.852   4.831  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.072  -7.872   3.620  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.242  -6.564   3.751  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.033  -8.014   7.290  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.864  -7.179   7.674  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.232  -5.702   7.700  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.196  -5.280   8.307  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.344  -7.602   9.042  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.983  -6.992   9.269  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.018  -7.031   8.254  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.685  -6.388  10.496  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.757  -6.467   8.466  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.422  -5.822  10.707  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.458  -5.861   9.692  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.787  -5.304   9.900  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.536  -8.506   7.963  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.081  -7.328   6.946  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.265  -8.672   9.071  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.025  -7.264   9.809  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.244  -7.498   7.306  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.429  -6.358  11.278  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.016  -6.496   7.682  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.191  -5.356  11.654  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.252  -5.297   9.062  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.440  -4.927   7.031  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.657  -3.457   6.960  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.338  -2.827   6.513  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.165  -2.533   5.350  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.754  -3.152   5.936  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.540  -4.014   4.687  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.874  -4.599   4.229  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.479  -3.714   3.196  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.456  -2.909   3.518  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.206  -1.814   4.180  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.681  -3.200   3.174  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.676  -5.326   6.567  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.938  -3.077   7.931  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.713  -2.107   5.666  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.719  -3.376   6.364  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       4.858  -4.818   4.916  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.127  -3.408   3.897  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.542  -4.679   5.073  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.705  -5.578   3.808  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.146  -3.735   2.274  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.267  -1.591   4.443  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.954  -1.196   4.424  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.872  -4.039   2.665  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.429  -2.585   3.423  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.435  -2.676   7.447  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.080  -2.144   7.179  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.092  -0.695   6.714  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.610   0.173   7.374  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.357  -2.292   8.524  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.459  -2.417   9.598  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.694  -2.977   8.871  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.587  -2.759   6.446  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.248  -1.408   8.719  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.259  -3.178   8.525  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.678  -1.446  10.021  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.150  -3.102  10.372  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.592  -2.476   9.211  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.773  -4.042   9.019  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.498  -0.423   5.579  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.455   0.978   5.093  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.994   1.457   5.143  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.910   0.713   4.852  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.996   1.023   3.673  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.357   0.335   3.667  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.260  -0.984   2.907  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.381   1.242   2.998  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.068  -1.143   5.047  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.063   1.600   5.734  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.319   0.505   3.008  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.108   2.049   3.356  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.662   0.138   4.686  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.512  -0.898   2.132  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.216  -1.212   2.461  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.983  -1.772   3.591  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.086   2.272   3.128  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.348   1.084   3.450  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.433   1.009   1.945  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.218   2.677   5.542  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.623   3.164   5.639  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.974   4.060   4.454  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.273   4.997   4.129  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.819   3.915   6.961  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.806   2.872   8.056  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.470   3.258   5.798  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.282   2.309   5.629  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.860   4.124   7.410  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.337   4.840   6.796  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.073   3.766   3.816  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.520   4.573   2.650  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.978   5.951   3.138  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.796   6.297   4.288  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.617   3.007   4.116  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.743   4.645   1.923  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.332   4.095   2.198  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.589   6.735   2.289  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.070   8.073   2.739  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.417   7.891   3.443  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.833   8.710   4.238  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.236   9.006   1.533  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.856  10.221   1.947  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.736   6.443   1.358  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.357   8.497   3.431  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.269   9.233   1.116  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.842   8.521   0.781  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.114  10.131   2.866  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.098   6.811   3.159  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.413   6.561   3.813  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.185   6.090   5.253  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.117   5.889   6.006  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.173   5.487   3.031  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.262   4.284   2.791  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.781   3.727   3.764  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.062   3.937   1.639  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.740   6.162   2.519  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.990   7.475   3.821  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.036   5.176   3.597  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.491   5.890   2.082  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.946   5.920   5.641  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.642   5.475   7.033  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.827   3.961   7.159  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.164   3.455   8.211  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.575   6.187   8.019  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -7.870   6.351   9.368  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -6.747   6.808   9.428  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.488   5.995  10.462  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.212   6.095   5.016  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.618   5.724   7.267  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.834   7.160   7.628  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.472   5.603   8.153  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.395   5.626  10.414  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.047   6.098  11.331  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.599   3.231   6.103  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.748   1.759   6.172  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.357   1.124   6.198  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.468   1.526   5.474  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.520   1.277   4.944  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.361  -0.232   4.813  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.374  -0.774   3.801  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.772  -0.257   4.149  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.782  -1.309   3.844  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.322   3.646   5.266  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.287   1.490   7.069  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.561   1.527   5.059  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.130   1.752   4.058  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.360  -0.446   4.477  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.527  -0.696   5.774  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.102  -0.444   2.809  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.373  -1.854   3.835  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.814  -0.013   5.200  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.984   0.626   3.565  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.304  -2.230   3.747  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.476  -1.357   4.615  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.269  -1.075   2.956  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.156   0.141   7.030  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.815  -0.505   7.100  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.706  -1.599   6.039  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.661  -2.286   5.737  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.614  -1.135   8.482  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.561  -0.113   9.463  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.304  -1.934   8.499  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.883  -0.168   7.610  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.049   0.237   6.930  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.436  -1.798   8.699  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.458   0.186   9.630  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.502  -1.322   8.111  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.073  -2.227   9.514  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.411  -2.816   7.887  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.535  -1.788   5.504  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.335  -2.859   4.499  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.187  -3.727   4.996  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.169  -3.216   5.430  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.011  -2.269   3.119  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.297  -2.054   2.359  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.053  -3.152   1.928  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.739  -0.754   2.089  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.247  -2.948   1.226  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.931  -0.549   1.387  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.686  -1.646   0.955  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.862  -1.444   0.262  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.775  -1.245   5.790  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.228  -3.461   4.434  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.486  -1.330   3.207  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.395  -2.960   2.594  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.715  -4.156   2.138  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.158   0.093   2.424  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.829  -3.795   0.894  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.271   0.454   1.178  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.087  -0.512   0.327  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.363  -5.029   4.982  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.304  -5.944   5.503  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.077  -5.369   5.218  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.901  -5.245   6.102  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.207  -5.403   4.655  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.441  -6.042   6.564  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.387  -6.913   5.049  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.339  -4.994   3.998  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.668  -4.408   3.698  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.668  -3.714   2.338  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.637  -3.457   1.751  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.757  -5.485   3.755  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.442  -6.623   2.788  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.505  -6.547   2.018  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.204  -7.683   2.799  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.338  -5.080   3.295  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.879  -3.666   4.446  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.707  -5.050   3.491  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.815  -5.878   4.758  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.959  -7.735   3.421  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.023  -8.426   2.190  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.830  -3.371   1.867  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.948  -2.641   0.577  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.071  -3.258  -0.507  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.403  -2.557  -1.229  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.407  -2.668   0.119  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.829  -4.115  -0.160  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.290  -4.147  -0.614  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.366  -4.728  -2.028  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.727  -5.284  -2.266  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.638  -3.566   2.385  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.640  -1.619   0.730  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.510  -2.081  -0.781  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.036  -2.254   0.894  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.716  -4.708   0.739  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.209  -4.526  -0.940  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.689  -3.144  -0.612  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.864  -4.767   0.059  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.632  -5.513  -2.134  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.163  -3.949  -2.749  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.436  -4.681  -1.802  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.780  -6.248  -1.876  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.917  -5.313  -3.288  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.077  -4.546  -0.660  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.250  -5.149  -1.727  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.226  -4.905  -1.433  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.914  -4.247  -2.186  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.530  -6.641  -1.782  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.314  -6.918  -1.694  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.633  -5.116  -0.096  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.505  -4.699  -2.673  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.045  -7.132  -0.951  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.153  -7.038  -2.703  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.721  -5.428  -0.346  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.155  -5.226  -0.011  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.505  -3.735  -0.092  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.657  -3.369  -0.210  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.432  -5.746   1.401  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.358  -7.272   1.390  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.369  -7.943   1.315  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.194  -7.852   1.463  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.147  -5.955   0.249  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.762  -5.779  -0.711  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.696  -5.349   2.083  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.418  -5.438   1.712  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.384  -7.308   1.528  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.128  -8.829   1.436  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.527  -2.868  -0.022  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.827  -1.406  -0.085  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.979  -0.943  -1.533  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.984  -0.380  -1.935  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.686  -0.615   0.574  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.960   0.846   0.430  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.209   1.355   0.753  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.039   1.679  -0.049  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.471   2.720   0.596  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.206   3.047  -0.209  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.466   3.570   0.114  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.600  -3.173   0.082  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.745  -1.211   0.449  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.611  -0.884   1.557  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.244  -0.822   0.153  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.970   0.692   1.121  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.000   1.260  -0.296  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.443   3.116   0.845  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.570   3.696  -0.583  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.663   4.625  -0.008  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.967  -1.149  -2.300  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.991  -0.702  -3.719  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.165  -1.332  -4.470  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.873  -0.648  -5.164  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.321  -1.054  -4.427  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.173  -0.612  -6.170  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.183  -1.574  -1.929  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.113   0.372  -3.735  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.131  -0.494  -3.986  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.521  -2.109  -4.341  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.391  -2.618  -4.358  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.548  -3.208  -5.110  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.760  -2.306  -4.894  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.622  -2.187  -5.740  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.890  -4.630  -4.636  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.958  -5.070  -3.517  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.160  -4.709  -2.378  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.943  -5.843  -3.794  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.816  -3.176  -3.801  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.309  -3.227  -6.167  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.903  -4.644  -4.274  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -3.799  -5.314  -5.468  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.787  -6.134  -4.717  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.336  -6.131  -3.083  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.811  -1.636  -3.776  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.941  -0.707  -3.532  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.757   0.473  -4.477  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.663   0.879  -5.173  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.909  -0.222  -2.081  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.090  -1.719  -3.117  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.878  -1.204  -3.738  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.877  -1.073  -1.416  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.032   0.389  -1.925  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.796   0.360  -1.876  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.569   1.011  -4.511  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.280   2.156  -5.421  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.621   1.775  -6.872  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.373   2.448  -7.541  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.789   2.487  -5.340  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.457   3.617  -6.318  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.437   2.913  -3.912  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.856   0.650  -3.935  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.860   3.017  -5.119  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.215   1.610  -5.605  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.254   3.711  -7.042  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.351   4.544  -5.777  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.534   3.390  -6.831  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.734   2.135  -3.222  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.371   3.071  -3.837  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.956   3.827  -3.671  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.044   0.715  -7.368  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.299   0.296  -8.775  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.808   0.157  -9.046  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.266   0.413 -10.142  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.602  -1.052  -9.043  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.188  -1.052  -8.454  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.394  -2.183  -8.401  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.423   0.205  -6.824  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.892   1.043  -9.441  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.542  -1.220 -10.104  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.901  -0.045  -8.197  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.170  -1.671  -7.567  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.496  -1.453  -9.181  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.093  -1.777  -7.695  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.923  -2.733  -9.163  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.715  -2.841  -7.890  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.588  -0.250  -8.075  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.049  -0.402  -8.317  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.771   0.889  -7.936  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.938   1.072  -8.225  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.589  -1.564  -7.480  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.632  -2.329  -8.292  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.252  -3.429  -7.428  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.575  -4.412  -7.182  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.394  -3.270  -7.029  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.220  -0.453  -7.192  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.218  -0.608  -9.365  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.780  -2.228  -7.219  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -9.043  -1.183  -6.581  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.403  -1.645  -8.616  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.158  -2.773  -9.154  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.087   1.781  -7.279  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.732   3.056  -6.863  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.338   4.182  -7.825  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.823   5.290  -7.723  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.278   3.414  -5.447  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.122   4.430  -4.925  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.155   1.607  -7.051  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.801   2.931  -6.874  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.340   2.543  -4.816  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.253   3.762  -5.476  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.703   4.029  -4.275  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.458   3.910  -8.750  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.031   4.969  -9.709  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.043   5.905  -9.010  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.928   7.069  -9.340  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.250   5.771 -10.172  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.122   6.081 -11.663  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.112   6.189 -12.360  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -6.936   6.230 -12.188  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.070   3.012  -8.810  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.553   4.513 -10.563  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.153   5.202  -9.999  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.298   6.692  -9.618  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -6.138   6.144 -11.626  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -6.844   6.428 -13.142  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.335   5.400  -8.038  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.355   6.243  -7.300  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.090   7.349  -6.546  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.487   8.267  -6.027  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.451   4.461  -7.793  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.827   5.629  -6.591  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.652   6.677  -7.990  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.387   7.256  -6.459  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.155   8.289  -5.713  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.208   7.889  -4.237  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.741   8.599  -3.407  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.575   8.386  -6.275  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.231   9.511  -5.705  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.350   7.114  -5.932  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.855   6.499  -6.868  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.660   9.245  -5.810  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.531   8.499  -7.347  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.328  10.176  -6.390  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.655   6.311  -5.737  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.956   7.288  -5.056  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.985   6.846  -6.762  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.651   6.753  -3.904  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.655   6.297  -2.491  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.555   7.049  -1.737  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.813   7.774  -0.805  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.447   4.761  -2.488  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.249   4.320  -1.634  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.455   4.746  -0.182  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.135   2.798  -1.703  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.225   6.195  -4.587  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.605   6.529  -2.048  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.336   4.287  -2.107  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.289   4.431  -3.505  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.343   4.757  -2.013  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.252   5.472  -0.132  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.715   3.883   0.410  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.544   5.184   0.198  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.170   2.483  -2.736  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.202   2.486  -1.262  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.957   2.353  -1.163  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.344   6.896  -2.168  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.193   7.594  -1.537  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.159   7.358  -0.042  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.107   7.577   0.660  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.287   9.078  -1.800  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.395   9.622  -1.097  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.460   9.288  -3.288  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.192   6.331  -2.928  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.277   7.220  -1.970  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.379   9.548  -1.476  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.100   9.856  -0.213  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.317   8.727  -3.627  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.607  10.335  -3.486  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.575   8.939  -3.800  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.048   6.927   0.436  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.897   6.665   1.887  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.501   7.964   2.597  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.037   8.904   1.983  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.839   5.559   2.033  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.208   5.882   3.095  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.738   4.569   3.640  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.356   6.674   2.468  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.297   6.778  -0.169  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.839   6.319   2.297  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.331   4.637   2.298  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.342   5.427   1.081  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.236   6.449   3.895  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.066   3.950   2.817  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.564   4.762   4.301  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.049   4.064   4.177  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.675   6.187   1.557  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.023   7.676   2.242  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.185   6.717   3.160  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.698   8.025   3.884  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.351   9.258   4.637  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.102   8.985   5.457  1.00  0.00           C  
ATOM    730  O   SER A  51       0.672   9.872   5.756  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.492   9.612   5.595  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.638  11.025   5.655  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.073   7.254   4.359  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.176  10.074   3.953  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.409   9.173   5.264  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.262   9.224   6.567  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.940  11.328   4.796  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.081   7.758   5.842  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.259   7.411   6.668  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.533   5.913   6.580  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.688   5.132   6.192  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.940   7.756   8.114  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.235   6.925   8.548  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.223   6.197   9.724  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.454   6.666   7.958  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.391   5.540   9.804  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.180   5.793   8.758  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.572   7.067   5.604  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.121   7.969   6.340  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.795   7.534   8.737  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.694   8.802   8.193  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.504   6.168  10.380  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.791   7.060   7.006  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.649   4.866  10.602  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.707   5.509   6.963  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.050   4.063   6.937  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.492   3.398   8.199  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.917   4.047   9.049  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.569   3.902   6.906  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.094   4.355   5.565  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.071   5.713   5.228  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.601   3.417   4.656  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.554   6.135   3.985  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.084   3.838   3.412  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.061   5.198   3.077  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.359   6.160   7.285  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.616   3.602   6.061  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.010   4.503   7.688  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.824   2.865   7.060  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.680   6.436   5.929  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.618   2.369   4.917  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.536   7.184   3.725  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.475   3.116   2.712  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.434   5.523   2.116  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.658   2.111   8.328  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.136   1.409   9.532  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.611   1.299   9.442  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.019   1.547   8.412  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.124   1.605   7.631  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.583   0.432   9.600  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.386   1.962  10.406  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.025   0.946  10.524  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.511   0.836  10.528  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.110   2.176  10.956  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.426   3.033  11.477  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.954  -0.262  11.501  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.840  -1.302  11.653  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.454  -2.699  11.765  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.774  -3.466  12.902  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.753  -4.399  13.528  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.475   0.769  11.341  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.855   0.600   9.529  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.169   0.178  12.464  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.842  -0.744  11.119  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.190  -1.262  10.792  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.270  -1.091  12.545  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.512  -2.612  11.970  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.309  -3.231  10.838  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.059  -4.028  12.509  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.419  -2.766  13.644  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.717  -4.033  13.391  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.670  -5.336  13.086  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.554  -4.479  14.545  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.379   2.361  10.727  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.037   3.645  11.094  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.143   3.760  12.615  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.118   3.675  13.269  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.434   3.685  10.474  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.291   4.076   8.712  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.250   3.931  13.100  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.902   1.656  10.298  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.457   4.470  10.703  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.909   2.720  10.594  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.026   4.442  10.965  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LEU A   1      10.103  11.870  -7.556  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.190  10.850  -6.968  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.641  10.523  -5.542  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.982   9.399  -5.231  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.227   9.579  -7.820  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.635   8.985  -7.792  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.552   7.488  -7.489  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.301   9.189  -9.155  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.143  12.700  -6.932  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.056  11.464  -7.657  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.746  12.157  -8.489  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.183  11.239  -6.945  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.523   8.861  -7.426  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       8.962   9.821  -8.838  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.219   9.476  -7.026  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.553   7.242  -7.158  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.783   6.927  -8.382  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.260   7.238  -6.714  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.286  10.240  -9.407  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.322   8.844  -9.113  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.762   8.631  -9.906  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.648  11.499  -4.676  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.077  11.245  -3.273  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.936  11.609  -2.319  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.773  11.466  -2.645  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.303  12.104  -2.954  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.369  12.397  -4.948  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.327  10.201  -3.154  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.043  11.976  -3.731  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.012  13.143  -2.904  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.720  11.800  -2.006  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.256  12.079  -1.145  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.187  12.452  -0.175  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.477  11.189   0.318  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.977  10.090   0.181  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.174  13.368  -0.863  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.199  12.189  -0.900  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.627  12.969   0.665  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       7.454  13.501  -1.898  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       6.192  12.923  -0.809  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.163  14.328  -0.368  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.314  11.338   0.895  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.570  10.148   1.400  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.752   9.532   0.263  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.564   9.757   0.149  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.632  10.577   2.530  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.780   9.386   2.968  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.461  11.074   3.717  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.930  12.234   0.997  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.272   9.417   1.775  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.989  11.372   2.181  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.428   8.855   2.096  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.374   8.722   3.578  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.934   9.738   3.540  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.478  10.724   3.616  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.452  12.153   3.736  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.038  10.694   4.635  1.00  0.00           H  
ATOM     58  N   SER A   5       5.378   8.753  -0.576  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.639   8.120  -1.704  1.00  0.00           C  
ATOM     60  C   SER A   5       5.184   6.709  -1.938  1.00  0.00           C  
ATOM     61  O   SER A   5       6.360   6.521  -2.182  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.824   8.959  -2.969  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.861   8.100  -4.100  1.00  0.00           O  
ATOM     64  H   SER A   5       6.337   8.583  -0.463  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.588   8.064  -1.459  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.000   9.645  -3.072  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.748   9.517  -2.897  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.977   7.754  -4.239  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.342   5.714  -1.862  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.816   4.317  -2.076  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.659   3.936  -3.552  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.820   4.467  -4.253  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.989   3.360  -1.215  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.754   2.048  -1.029  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.732   3.997   0.154  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.398   5.885  -1.662  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.855   4.246  -1.792  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.046   3.162  -1.704  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.781   2.263  -0.779  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.301   1.477  -0.232  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.717   1.478  -1.946  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       3.302   4.979   0.018  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.047   3.378   0.714  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.664   4.082   0.692  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.456   3.014  -4.029  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.347   2.596  -5.458  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.054   1.803  -5.654  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.512   1.245  -4.720  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.546   1.718  -5.828  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.578   1.514  -7.344  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.360   2.479  -8.058  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.817   0.394  -7.766  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.124   2.596  -3.446  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.332   3.472  -6.089  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.458   2.202  -5.510  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.455   0.760  -5.340  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.546   1.754  -6.856  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.281   1.002  -7.090  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.132   0.681  -8.580  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.040   0.493  -9.079  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.112   1.873  -6.616  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.423   0.917  -6.543  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.990   2.215  -7.598  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.303   0.085  -6.525  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.335   2.251  -5.633  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.986   2.701  -7.298  1.00  0.00           H  
ATOM    107  N   SER A   9       3.223   0.621  -9.295  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.145   0.318 -10.754  1.00  0.00           C  
ATOM    109  C   SER A   9       3.257  -1.194 -10.989  1.00  0.00           C  
ATOM    110  O   SER A   9       3.139  -1.662 -12.105  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.286   1.030 -11.480  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.762   0.204 -12.535  1.00  0.00           O  
ATOM    113  H   SER A   9       4.093   0.779  -8.874  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.201   0.670 -11.141  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.929   1.959 -11.892  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.086   1.233 -10.779  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.486   0.596 -13.367  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.493  -1.963  -9.961  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.619  -3.438 -10.154  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.441  -4.160  -9.496  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.592  -5.229  -8.938  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.926  -3.925  -9.522  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.078  -3.022  -9.966  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.646  -2.284  -8.753  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.873  -1.962  -7.865  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.843  -2.054  -8.732  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.594  -1.573  -9.067  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.631  -3.661 -11.211  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.837  -3.894  -8.445  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.123  -4.938  -9.838  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.853  -3.624 -10.418  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.715  -2.302 -10.685  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.268  -3.591  -9.552  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.098  -4.239  -8.935  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.096  -4.129  -9.899  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.094  -3.301 -10.789  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.174  -3.543  -7.607  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.017  -3.789  -6.702  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.108  -2.905  -6.710  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.044  -4.917  -5.873  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.214  -3.147  -5.888  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.154  -5.161  -5.056  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.238  -4.276  -5.062  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.333  -4.518  -4.259  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.154  -2.737  -9.993  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.328  -5.275  -8.755  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.295  -2.487  -7.781  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.064  -3.941  -7.151  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.087  -2.026  -7.340  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.207  -5.600  -5.864  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.049  -2.463  -5.893  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.175  -6.032  -4.418  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.092  -4.667  -4.827  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.051  -5.007  -9.730  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.033  -5.999  -8.645  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.986  -7.088  -8.896  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.735  -7.486 -10.016  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.446  -6.591  -8.672  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.989  -6.337 -10.099  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.211  -5.124 -10.638  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.846  -5.508  -7.711  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.408  -7.653  -8.466  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.073  -6.091  -7.950  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.814  -7.204 -10.723  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.043  -6.109 -10.063  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.874  -5.291 -11.628  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.823  -4.258 -10.615  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.373  -7.567  -7.846  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.664  -8.625  -7.995  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.107  -9.953  -7.476  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.652  -9.974  -6.527  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.896  -8.235  -7.176  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.145  -8.298  -8.057  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.274  -8.992  -7.290  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.622  -8.427  -7.741  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.266  -7.712  -6.602  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.596  -7.223  -6.954  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.935  -8.722  -9.034  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.774  -7.230  -6.797  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.007  -8.918  -6.348  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.924  -8.852  -8.957  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.454  -7.297  -8.318  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.147  -8.819  -6.232  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.245 -10.053  -7.488  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       6.260  -9.235  -8.065  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.470  -7.739  -8.558  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.622  -6.978  -6.247  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.474  -8.391  -5.842  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.149  -7.270  -6.925  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.498 -11.027  -8.117  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.051 -12.386  -7.748  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.823 -12.905  -6.533  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.801 -14.080  -6.226  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.374 -13.215  -8.991  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.480 -12.447  -9.750  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.406 -10.985  -9.283  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.010 -12.401  -7.562  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.730 -14.194  -8.698  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.500 -13.306  -9.614  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.448 -12.864  -9.509  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.306 -12.498 -10.811  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.391 -10.627  -9.020  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.984 -10.365 -10.040  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.500 -12.038  -5.842  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.272 -12.468  -4.642  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.566 -11.246  -3.771  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.239 -10.323  -4.187  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.589 -13.110  -5.083  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.497 -11.100  -6.111  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.693 -13.184  -4.077  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.575 -13.265  -6.151  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.411 -12.458  -4.825  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.712 -14.060  -4.583  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.062 -11.227  -2.568  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.310 -10.057  -1.679  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.389 -10.402  -0.656  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.420 -11.487  -0.111  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.020  -9.689  -0.945  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.194  -9.095  -2.143  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.519 -11.978  -2.251  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.636  -9.217  -2.274  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.634 -10.556  -0.434  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.225  -8.910  -0.226  1.00  0.00           H  
ATOM    224  N   THR A  17       4.268  -9.479  -0.382  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.339  -9.746   0.616  1.00  0.00           C  
ATOM    226  C   THR A  17       4.710 -10.416   1.835  1.00  0.00           C  
ATOM    227  O   THR A  17       3.603 -10.099   2.221  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.984  -8.425   1.038  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.023  -7.383   0.952  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.162  -8.112   0.115  1.00  0.00           C  
ATOM    231  H   THR A  17       4.217  -8.608  -0.828  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.086 -10.397   0.186  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.338  -8.506   2.053  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.020  -7.056   0.049  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.098  -8.724  -0.772  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.134  -7.069  -0.164  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.088  -8.321   0.631  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.390 -11.346   2.442  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.796 -12.023   3.625  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.221 -11.302   4.903  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.554 -11.381   5.915  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.258 -13.480   3.679  1.00  0.00           C  
ATOM    243  CG  LEU A  18       5.417 -14.025   2.259  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.901 -14.256   1.968  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       4.661 -15.351   2.135  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.280 -11.600   2.118  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.718 -11.987   3.541  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.205 -13.540   4.195  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.522 -14.070   4.206  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.018 -13.313   1.552  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.488 -13.930   2.813  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.073 -15.308   1.793  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.187 -13.693   1.092  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.670 -15.240   2.549  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.587 -15.627   1.093  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.194 -16.120   2.675  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.313 -10.583   4.874  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.737  -9.859   6.090  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.601  -8.941   6.496  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.493  -9.060   6.010  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.007  -9.045   5.800  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.689  -7.868   4.871  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.171  -8.189   3.456  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.490  -9.340   3.207  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.213  -7.279   2.645  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.837 -10.510   4.056  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.931 -10.559   6.886  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.410  -8.670   6.728  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.738  -9.684   5.326  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.625  -7.688   4.858  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.198  -6.986   5.227  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.847  -8.032   7.371  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.744  -7.124   7.781  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.200  -5.676   7.805  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.039  -5.265   8.581  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.211  -7.521   9.147  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.882  -6.842   9.382  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.898  -6.857   8.381  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.630  -6.198  10.600  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.668  -6.230   8.601  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.397  -5.570  10.817  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.417  -5.585   9.818  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.796  -4.965  10.031  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.743  -7.950   7.749  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.944  -7.218   7.061  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.074  -8.584   9.166  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.912  -7.226   9.914  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.085  -7.353   7.438  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.385  -6.186  11.371  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.087  -6.242   7.828  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.202  -5.073  11.757  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.344  -5.555  10.553  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.598  -4.910   6.959  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.886  -3.453   6.858  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.576  -2.786   6.445  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.400  -2.424   5.300  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.954  -3.199   5.788  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.312  -3.709   6.277  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.119  -2.546   6.857  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.468  -2.508   6.221  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.109  -1.376   6.115  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.535  -0.763   7.184  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.324  -0.856   4.937  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.911  -5.307   6.385  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.213  -3.071   7.815  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.682  -3.717   4.880  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.021  -2.139   5.591  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.162  -4.459   7.037  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.854  -4.141   5.449  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.603  -1.618   6.661  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.228  -2.679   7.923  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.874  -3.334   5.884  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.371  -1.161   8.087  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.024   0.105   7.101  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.998  -1.326   4.117  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.816   0.010   4.856  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.678  -2.691   7.395  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.324  -2.142   7.174  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.329  -0.668   6.823  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.953   0.126   7.478  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.613  -2.370   8.515  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.725  -2.563   9.567  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.951  -3.080   8.796  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.822  -2.703   6.408  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.019  -1.491   8.771  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.009  -3.250   8.470  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.953  -1.619  10.044  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.422  -3.290  10.302  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.853  -2.605   9.157  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.025  -4.153   8.877  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.614  -0.286   5.801  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.571   1.151   5.459  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.867   1.633   5.571  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.791   0.972   5.137  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.083   1.354   4.046  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.317   0.486   3.856  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.064  -0.501   2.731  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.508   1.368   3.507  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.094  -0.941   5.264  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.191   1.704   6.151  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.321   1.064   3.337  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.346   2.390   3.897  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.524  -0.055   4.769  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.009  -0.734   2.688  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.375  -0.065   1.794  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.624  -1.407   2.911  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.322   2.373   3.857  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.393   0.977   3.984  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.646   1.376   2.437  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.065   2.778   6.149  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.448   3.305   6.281  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.849   3.901   4.945  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.240   4.841   4.477  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.492   4.412   7.327  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.191   5.005   7.506  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.302   3.294   6.488  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.126   2.509   6.553  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.134   4.049   8.272  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.868   5.215   7.001  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.857   3.382   4.317  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.243   3.960   3.014  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.734   5.396   3.242  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.534   5.966   4.296  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.350   2.627   4.698  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.404   3.922   2.358  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.012   3.406   2.577  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.386   5.981   2.273  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.900   7.372   2.452  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.270   7.317   3.124  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.641   8.196   3.875  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.038   8.059   1.093  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.876   9.198   1.229  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.542   5.505   1.429  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.215   7.934   3.073  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.069   8.370   0.745  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.468   7.366   0.382  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.325   9.945   1.472  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.025   6.283   2.866  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.368   6.168   3.499  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.199   5.913   5.001  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.161   5.875   5.742  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.150   5.015   2.862  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.209   3.843   2.578  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.831   3.170   3.521  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.883   3.639   1.420  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.704   5.581   2.262  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.910   7.091   3.355  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.932   4.694   3.536  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.592   5.350   1.935  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.977   5.742   5.447  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.710   5.498   6.893  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.831   4.007   7.199  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.913   3.605   8.343  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.697   6.287   7.757  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -7.979   6.812   9.002  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.454   6.045   9.783  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.931   8.098   9.218  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.225   5.778   4.824  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.703   5.818   7.120  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.090   7.119   7.189  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.507   5.641   8.056  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.354   8.718   8.587  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.474   8.444  10.012  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.825   3.181   6.193  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.919   1.727   6.434  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.522   1.124   6.352  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.868   1.167   5.330  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.806   1.088   5.378  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.917  -0.404   5.662  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.306  -0.906   5.264  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.252  -1.492   3.852  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.255  -0.804   2.992  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.747   3.516   5.280  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.334   1.547   7.414  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.781   1.541   5.413  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.371   1.231   4.403  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.165  -0.927   5.095  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.761  -0.576   6.715  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.626  -1.669   5.960  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -11.007  -0.085   5.284  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.265  -1.347   3.440  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.474  -2.549   3.891  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.888  -0.232   3.587  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.765  -0.188   2.313  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.816  -1.512   2.477  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.062   0.567   7.428  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.702  -0.038   7.435  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.588  -1.055   6.299  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.570  -1.591   5.826  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.469  -0.760   8.766  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.371   0.193   9.814  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.176  -1.577   8.688  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.614   0.551   8.235  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.958   0.739   7.308  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.297  -1.424   8.962  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.085   0.027  10.435  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.250  -2.294   7.882  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.341  -0.917   8.507  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.023  -2.102   9.620  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.389  -1.346   5.883  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.187  -2.349   4.811  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.143  -3.339   5.318  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.139  -2.938   5.874  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.710  -1.666   3.522  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.899  -1.403   2.633  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.478  -2.447   1.906  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.428  -0.110   2.542  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.585  -2.200   1.085  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.535   0.137   1.722  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.114  -0.908   0.993  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.207  -0.664   0.187  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.612  -0.922   6.300  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.114  -2.872   4.625  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.217  -0.730   3.742  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.023  -2.312   3.026  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.072  -3.441   1.979  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.980   0.696   3.103  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.031  -3.008   0.523  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.942   1.134   1.651  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.302   0.286   0.097  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.383  -4.623   5.177  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.408  -5.624   5.703  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.010  -5.146   5.431  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.838  -5.083   6.317  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.210  -4.926   4.749  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.560  -5.726   6.764  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.558  -6.579   5.231  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.295  -4.795   4.215  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.658  -4.307   3.897  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.631  -3.541   2.579  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.607  -3.038   2.166  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.637  -5.486   3.828  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.193  -6.492   2.764  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.253  -6.250   2.033  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.843  -7.621   2.652  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.392  -4.840   3.514  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.969  -3.635   4.677  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.624  -5.122   3.587  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.669  -5.976   4.786  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.600  -7.808   3.245  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.574  -8.282   1.980  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.751  -3.414   1.936  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.787  -2.639   0.666  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.939  -3.315  -0.417  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.044  -2.713  -0.968  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.234  -2.495   0.180  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.048  -3.737   0.564  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.997  -4.103  -0.579  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.188  -4.435  -1.833  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.274  -5.899  -2.105  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.570  -3.799   2.302  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.380  -1.662   0.856  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.241  -2.377  -0.892  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.679  -1.624   0.637  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.623  -3.525   1.455  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.380  -4.564   0.756  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.652  -3.267  -0.784  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.587  -4.961  -0.295  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.156  -4.157  -1.681  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.588  -3.889  -2.674  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.159  -6.274  -1.706  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       4.464  -6.381  -1.667  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.260  -6.061  -3.131  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.213  -4.544  -0.740  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.419  -5.227  -1.801  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.072  -4.919  -1.634  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.719  -4.428  -2.538  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.629  -6.735  -1.696  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.754  -7.561  -3.047  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.945  -5.017  -0.297  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.750  -4.887  -2.771  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.681  -6.955  -1.757  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.243  -7.086  -0.750  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.626  -5.228  -0.496  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.083  -4.983  -0.279  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.417  -3.487  -0.397  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.411  -3.115  -0.988  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.487  -5.480   1.107  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.592  -7.003   1.086  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.642  -7.552   0.815  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.539  -7.711   1.366  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.087  -5.642   0.211  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.640  -5.533  -1.020  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.745  -5.178   1.832  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.444  -5.064   1.374  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.700  -7.262   1.585  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.587  -8.688   1.352  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.613  -2.627   0.173  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.915  -1.162   0.101  1.00  0.00           C  
ATOM    530  C   PHE A  37      -2.054  -0.717  -1.346  1.00  0.00           C  
ATOM    531  O   PHE A  37      -3.069  -0.201  -1.769  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.781  -0.347   0.746  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.015   1.116   0.494  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.282   1.669   0.665  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.042   1.905   0.047  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.496   3.029   0.384  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.163   3.260  -0.229  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.435   3.820  -0.063  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.823  -2.942   0.659  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.836  -0.962   0.624  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.724  -0.556   1.741  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.140  -0.599   0.361  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.090   1.048   1.010  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.018   1.466  -0.077  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.475   3.470   0.515  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.657   3.871  -0.575  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.595   4.865  -0.281  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.014  -0.885  -2.081  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.007  -0.456  -3.505  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.165  -1.103  -4.259  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.912  -0.426  -4.920  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.328  -0.837  -4.154  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.146  -0.925  -5.957  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.224  -1.274  -1.681  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.121   0.617  -3.545  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.070  -0.094  -3.908  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.648  -1.799  -3.781  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.325  -2.400  -4.193  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.443  -3.030  -4.936  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.687  -2.159  -4.783  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.520  -2.081  -5.658  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.691  -4.420  -4.369  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.375  -5.195  -4.350  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.357  -4.699  -4.791  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.352  -6.399  -3.855  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.718  -2.958  -3.666  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.180  -3.102  -5.984  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.080  -4.337  -3.364  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.397  -4.934  -4.987  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.171  -6.795  -3.501  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.515  -6.908  -3.842  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.786  -1.460  -3.687  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.939  -0.548  -3.487  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.710   0.684  -4.362  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.568   1.104  -5.110  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.001  -0.132  -2.015  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.081  -1.511  -3.011  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.853  -1.041  -3.777  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.686  -0.959  -1.394  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.342   0.709  -1.851  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.011   0.147  -1.760  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.538   1.249  -4.271  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.198   2.445  -5.092  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.349   2.113  -6.580  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.131   2.708  -7.286  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.743   2.827  -4.821  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.332   3.987  -5.733  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.586   3.236  -3.355  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.869   0.877  -3.659  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.846   3.268  -4.830  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.110   1.975  -5.023  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.642   3.775  -6.746  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.803   4.897  -5.395  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.258   4.103  -5.705  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.284   4.027  -3.124  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.788   2.383  -2.721  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.577   3.580  -3.182  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.574   1.183  -7.063  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.626   0.815  -8.493  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.037   0.371  -8.913  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.405   0.507 -10.064  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.612  -0.309  -8.733  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.825  -1.449  -7.736  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.775  -0.834 -10.149  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.933   0.739  -6.488  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.343   1.673  -9.084  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.615   0.079  -8.606  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.864  -1.493  -7.451  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.534  -2.384  -8.192  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.216  -1.276  -6.859  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.218  -0.065 -10.763  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.807  -1.100 -10.543  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.414  -1.702 -10.136  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.844  -0.140  -8.018  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.215  -0.550  -8.433  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.172   0.621  -8.219  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.290   0.621  -8.692  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.686  -1.753  -7.610  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.453  -2.715  -8.514  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.581  -3.375  -7.719  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.385  -2.649  -7.155  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.624  -4.593  -7.689  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.564  -0.235  -7.084  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.206  -0.815  -9.481  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.836  -2.261  -7.189  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.331  -1.418  -6.819  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.869  -2.168  -9.348  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.782  -3.476  -8.882  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.737   1.617  -7.497  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.615   2.789  -7.235  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.175   3.981  -8.098  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.443   5.115  -7.772  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.524   3.161  -5.753  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.880   4.526  -5.579  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.835   1.588  -7.120  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.632   2.528  -7.476  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.202   2.545  -5.185  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.513   2.994  -5.403  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.297   4.904  -4.916  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.494   3.723  -9.189  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.018   4.819 -10.089  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.986   5.696  -9.367  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.536   6.696  -9.889  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.191   5.682 -10.597  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.535   6.788  -9.597  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.703   7.612  -9.274  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.737   6.842  -9.092  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.279   2.794  -9.417  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.533   4.365 -10.941  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.892   6.132 -11.515  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.065   5.069 -10.780  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.408   6.178  -9.353  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.968   7.547  -8.451  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.591   5.313  -8.188  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.568   6.099  -7.441  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.206   7.299  -6.741  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.520   8.136  -6.189  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.953   4.496  -7.798  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.116   5.462  -6.698  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.807   6.442  -8.121  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.506   7.388  -6.729  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.148   8.533  -6.027  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.155   8.230  -4.525  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.548   9.044  -3.713  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.582   8.716  -6.529  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.080   9.971  -6.083  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.463   7.594  -5.986  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.054   6.699  -7.160  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.579   9.433  -6.210  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.594   8.688  -7.608  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.566  10.372  -6.806  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -9.383   7.565  -4.909  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.489   7.775  -6.267  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.136   6.651  -6.396  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.710   7.055  -4.158  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.666   6.661  -2.739  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.431   7.285  -2.092  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.509   8.283  -1.405  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.586   5.127  -2.702  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -6.002   4.626  -1.383  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -7.131   4.444  -0.380  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.310   3.283  -1.628  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.398   6.419  -4.825  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.551   6.993  -2.233  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.579   4.721  -2.823  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.964   4.786  -3.516  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.292   5.331  -0.995  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.936   3.899  -0.846  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.766   3.894   0.472  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -7.484   5.413  -0.063  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.192   3.129  -2.691  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.339   3.286  -1.155  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.910   2.487  -1.214  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.301   6.682  -2.291  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.054   7.192  -1.682  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.124   6.929  -0.191  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.141   6.537   0.315  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.908   8.685  -1.936  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.541   9.414  -0.893  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.544   9.040  -3.274  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.280   5.874  -2.823  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.207   6.668  -2.101  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.864   8.932  -1.968  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.916  10.065  -0.565  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.677   8.139  -3.855  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.501   9.506  -3.103  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.898   9.721  -3.805  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.048   7.100   0.504  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.050   6.817   1.961  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.689   8.082   2.755  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.327   9.096   2.191  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.056   5.669   2.168  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.051   5.989   3.166  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.533   4.670   3.732  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.205   6.688   2.441  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.229   7.375   0.063  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.036   6.492   2.257  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.589   4.796   2.506  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.597   5.448   1.219  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.316   6.606   3.964  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.692   3.977   2.918  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.452   4.824   4.266  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.221   4.276   4.398  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.815   7.274   1.622  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.727   7.334   3.130  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.889   5.945   2.054  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.779   8.028   4.061  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.437   9.217   4.880  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.090   8.958   5.537  1.00  0.00           C  
ATOM    730  O   SER A  51       0.717   9.848   5.719  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.465   9.430   6.001  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.736  10.818   6.141  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.050   7.193   4.503  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.381  10.096   4.256  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.378   8.905   5.815  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.051   9.051   6.897  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.663  10.960   5.939  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.139   7.733   5.916  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.413   7.385   6.590  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.619   5.872   6.535  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.710   5.119   6.254  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.322   7.812   8.049  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.215   7.037   8.710  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.399   6.367   9.909  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.090   6.791   8.341  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.761   5.757  10.214  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.698   5.988   9.296  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.542   7.042   5.770  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.237   7.889   6.110  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.258   7.605   8.548  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.107   8.867   8.105  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.223   6.343  10.440  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.562   7.116   7.417  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.908   5.130  11.075  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.807   5.429   6.818  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.082   3.966   6.803  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.480   3.327   8.061  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.650   3.915   8.726  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.597   3.738   6.766  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.110   4.052   5.382  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.034   5.359   4.891  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.657   3.037   4.589  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.504   5.652   3.606  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.128   3.329   3.305  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.052   4.637   2.813  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.518   6.058   7.049  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.631   3.525   5.926  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.077   4.385   7.484  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.816   2.711   7.003  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.612   6.142   5.503  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.715   2.027   4.970  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.446   6.662   3.229  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.551   2.545   2.692  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.415   4.863   1.822  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.874   2.125   8.384  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.313   1.444   9.583  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.798   1.325   9.428  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.243   1.589   8.381  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.530   1.662   7.830  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.764   0.473   9.684  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.518   2.006  10.456  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.126   0.955  10.478  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.359   0.842  10.419  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.977   2.170  10.867  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.477   2.822  11.761  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.837  -0.279  11.349  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.722  -1.310  11.541  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.333  -2.699  11.746  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.485  -2.612  12.751  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.350  -3.704  13.756  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.597   0.770  11.314  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.664   0.628   9.405  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.107   0.142  12.307  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.699  -0.762  10.915  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.089  -1.322  10.664  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.132  -1.047  12.406  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.706  -3.070  10.802  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.579  -3.371  12.125  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.456  -1.655  13.252  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.427  -2.717  12.230  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.374  -4.062  13.749  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.577  -3.334  14.702  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -3.003  -4.477  13.519  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.060   2.573  10.259  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.709   3.855  10.659  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.719   3.974  12.186  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.365   3.156  12.819  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.147   3.882  10.141  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.158   3.463   8.381  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.080   4.881  12.694  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.449   2.033   9.542  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.161   4.683  10.239  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.740   3.161  10.686  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.563   4.869  10.279  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LEU A   1      14.071  10.125   0.777  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.204  11.255   0.339  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.352  11.731   1.517  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.719  11.572   2.665  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.292  10.782  -0.793  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.338   9.707  -0.265  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.033   9.748  -1.062  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.988   8.330  -0.419  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.578   9.575   1.507  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.277   9.510  -0.036  1.00  0.00           H  
ATOM     11  H3  LEU A   1      14.959  10.501   1.165  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.822  12.068  -0.012  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.722  11.619  -1.170  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.892  10.368  -1.589  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.127   9.893   0.778  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.149  10.405  -1.911  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.791   8.753  -1.408  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.237  10.113  -0.430  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.417   8.240  -1.406  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.765   8.213   0.323  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.242   7.562  -0.281  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.216  12.313   1.245  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.343  12.796   2.351  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.886  12.818   1.883  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.498  13.637   1.074  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.768  14.208   2.758  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.936  12.431   0.314  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.437  12.134   3.200  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.810  14.202   3.042  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.626  14.880   1.925  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.169  14.538   3.594  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.077  11.926   2.387  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.645  11.899   1.973  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.000  10.596   2.449  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.621   9.791   3.115  1.00  0.00           O  
ATOM     36  CB  ALA A   3       6.549  11.989   0.449  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.411  11.277   3.039  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.129  12.738   2.416  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       7.370  11.449   0.003  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.614  11.557   0.122  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       6.592  13.025   0.146  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.757  10.381   2.114  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.074   9.131   2.550  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.292   8.538   1.376  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.222   9.000   1.034  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.111   9.450   3.695  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.909   9.788   4.956  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.242  10.648   3.306  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.272  11.043   1.578  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.810   8.417   2.888  1.00  0.00           H  
ATOM     51  HB  VAL A   4       2.482   8.592   3.884  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.867   9.290   4.921  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.061  10.856   5.009  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.363   9.457   5.826  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.874  11.451   2.955  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.559  10.358   2.521  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.682  10.980   4.167  1.00  0.00           H  
ATOM     58  N   SER A   5       3.818   7.519   0.756  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.106   6.897  -0.395  1.00  0.00           C  
ATOM     60  C   SER A   5       4.058   5.949  -1.126  1.00  0.00           C  
ATOM     61  O   SER A   5       5.228   6.232  -1.288  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.637   7.990  -1.355  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.219   8.087  -1.298  1.00  0.00           O  
ATOM     64  H   SER A   5       4.683   7.161   1.049  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.253   6.343  -0.033  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.069   8.934  -1.068  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.950   7.744  -2.361  1.00  0.00           H  
ATOM     68  HG  SER A   5       0.874   7.233  -1.027  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.568   4.822  -1.567  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.450   3.860  -2.282  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.029   3.768  -3.752  1.00  0.00           C  
ATOM     72  O   VAL A   6       2.858   3.820  -4.076  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.336   2.482  -1.628  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.151   1.465  -2.429  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.879   2.554  -0.198  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.622   4.609  -1.424  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.474   4.201  -2.223  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.299   2.180  -1.607  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.177   1.796  -2.493  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.112   0.504  -1.937  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.739   1.377  -3.423  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.863   3.579   0.142  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.262   1.950   0.453  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.893   2.183  -0.179  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.975   3.632  -4.643  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.630   3.535  -6.091  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.903   2.215  -6.353  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.209   1.200  -5.759  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.914   3.578  -6.924  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.557   3.531  -8.411  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.878   4.437  -8.865  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.967   2.589  -9.068  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.911   3.592  -4.360  1.00  0.00           H  
ATOM     94  HA  ASP A   7       3.993   4.361  -6.368  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.451   4.490  -6.710  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.531   2.729  -6.677  1.00  0.00           H  
ATOM     97  N   CYS A   8       2.936   2.218  -7.232  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.193   0.964  -7.519  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.927   0.843  -9.023  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.794   0.797  -9.461  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.866   0.994  -6.765  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.148   1.606  -5.086  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.697   3.045  -7.696  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.774   0.118  -7.189  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.172   1.646  -7.276  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.458   0.000  -6.721  1.00  0.00           H  
ATOM    107  N   SER A   9       2.961   0.783  -9.817  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.767   0.657 -11.289  1.00  0.00           C  
ATOM    109  C   SER A   9       2.731  -0.827 -11.677  1.00  0.00           C  
ATOM    110  O   SER A   9       2.562  -1.173 -12.830  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.920   1.350 -12.015  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.973   0.894 -13.360  1.00  0.00           O  
ATOM    113  H   SER A   9       3.867   0.816  -9.444  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.833   1.123 -11.569  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.762   2.416 -12.009  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.849   1.125 -11.510  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.774   1.242 -13.760  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.892  -1.706 -10.723  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.870  -3.162 -11.036  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.861  -3.864 -10.123  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.114  -4.937  -9.610  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.263  -3.747 -10.801  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.302  -2.911 -11.551  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.922  -1.887 -10.597  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.953  -2.160  -9.408  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.354  -0.851 -11.071  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.029  -1.409  -9.802  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.585  -3.306 -12.067  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.485  -3.734  -9.744  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.291  -4.760 -11.163  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.075  -3.559 -11.937  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.824  -2.392 -12.370  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.722  -3.262  -9.908  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.297  -3.869  -9.030  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.604  -4.035  -9.823  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.780  -3.427 -10.860  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.489  -2.939  -7.832  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.716  -3.067  -6.929  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.794  -4.114  -5.999  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.759  -2.138  -7.026  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.916  -4.229  -5.166  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.879  -2.254  -6.194  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.958  -3.297  -5.264  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.063  -3.410  -4.444  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.540  -2.402 -10.316  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.045  -4.835  -8.689  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.571  -1.918  -8.181  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.379  -3.203  -7.290  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.009  -4.832  -5.925  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.698  -1.333  -7.740  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.979  -5.036  -4.448  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       3.682  -1.536  -6.267  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.287  -2.532  -4.127  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.463  -4.884  -9.323  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.225  -5.607  -8.064  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.229  -6.751  -8.257  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.729  -6.989  -9.339  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.605  -6.156  -7.695  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.413  -6.217  -9.015  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.742  -5.221  -9.981  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.877  -4.930  -7.311  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.508  -7.146  -7.269  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.096  -5.496  -6.997  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.377  -7.217  -9.424  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.436  -5.922  -8.839  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.555  -5.676 -10.926  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.357  -4.356 -10.110  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.948  -7.464  -7.201  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.003  -8.605  -7.286  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.711  -9.873  -6.802  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.486  -9.820  -5.867  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.212  -8.319  -6.392  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.496  -8.409  -7.221  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.711  -8.258  -6.302  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.990  -8.507  -7.103  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.155  -7.433  -8.122  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.374  -7.249  -6.344  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.325  -8.733  -8.308  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.122  -7.326  -5.975  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.247  -9.042  -5.593  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.538  -9.367  -7.718  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.505  -7.620  -7.957  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.729  -7.259  -5.892  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.646  -8.976  -5.499  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.839  -8.502  -6.436  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.925  -9.465  -7.598  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.883  -6.518  -7.708  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.149  -7.393  -8.427  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.551  -7.636  -8.943  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.442 -10.975  -7.458  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.062 -12.274  -7.123  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.416 -12.895  -5.882  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.605 -14.059  -5.589  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.793 -13.130  -8.361  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.420 -12.490  -9.075  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.493 -11.029  -8.603  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.125 -12.162  -6.980  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.563 -14.146  -8.067  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.649 -13.116  -9.017  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.325 -13.013  -8.797  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.283 -12.522 -10.141  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.503 -10.780  -8.316  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.159 -10.367  -9.367  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.338 -12.132  -5.153  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.992 -12.678  -3.933  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.998 -11.660  -3.397  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.648 -10.960  -4.150  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.717 -13.981  -4.281  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.474 -11.200  -5.407  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.242 -12.873  -3.180  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.464 -14.277  -5.288  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.784 -13.830  -4.208  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.415 -14.755  -3.591  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.134 -11.568  -2.103  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.101 -10.591  -1.528  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.089 -11.315  -0.617  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.823 -12.396  -0.130  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.353  -9.539  -0.704  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.513  -8.230  -0.250  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.601 -12.138  -1.511  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.639 -10.104  -2.327  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.546  -9.122  -1.289  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.952  -9.989   0.191  1.00  0.00           H  
ATOM    224  N   THR A  17       5.221 -10.718  -0.363  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.210 -11.363   0.539  1.00  0.00           C  
ATOM    226  C   THR A  17       5.541 -11.569   1.898  1.00  0.00           C  
ATOM    227  O   THR A  17       4.331 -11.599   1.997  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.429 -10.447   0.695  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.001  -9.172   1.155  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.136 -10.300  -0.653  1.00  0.00           C  
ATOM    231  H   THR A  17       5.410  -9.838  -0.752  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.515 -12.316   0.130  1.00  0.00           H  
ATOM    233  HB  THR A  17       8.116 -10.875   1.409  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.464  -8.501   0.647  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.982 -11.193  -1.241  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.732  -9.448  -1.179  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.193 -10.154  -0.490  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.298 -11.701   2.949  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.659 -11.888   4.277  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.121 -10.787   5.230  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.564 -10.610   6.296  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.031 -13.261   4.847  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.552 -13.397   4.915  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.938 -14.207   6.156  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.054 -14.117   3.662  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.273 -11.670   2.867  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.583 -11.825   4.159  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.616 -13.361   5.839  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.630 -14.035   4.210  1.00  0.00           H  
ATOM    250  HG  LEU A  18       8.000 -12.416   4.973  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.062 -14.372   6.765  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.349 -15.157   5.852  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.677 -13.663   6.727  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.255 -14.177   2.938  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.883 -13.569   3.239  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.378 -15.113   3.924  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.117 -10.025   4.858  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.571  -8.935   5.748  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.369  -8.039   6.024  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.697  -7.577   5.125  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.691  -8.145   5.070  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.138  -7.415   3.849  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.009  -7.715   2.628  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.918  -8.518   2.754  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.746  -7.140   1.585  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.548 -10.159   3.996  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.930  -9.354   6.678  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.095  -7.426   5.768  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.470  -8.824   4.762  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.128  -7.741   3.656  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.142  -6.359   4.041  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.064  -7.833   7.263  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.869  -7.013   7.606  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.203  -5.524   7.643  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.162  -5.088   8.249  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.322  -7.448   8.961  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.957  -6.842   9.181  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.939  -7.028   8.233  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.706  -6.096  10.339  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.676  -6.470   8.447  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.440  -5.538  10.552  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.425  -5.724   9.605  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.823  -5.175   9.815  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.600  -8.248   7.963  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.110  -7.178   6.857  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.241  -8.520   8.978  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.992  -7.123   9.743  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.128  -7.601   7.336  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.489  -5.952  11.069  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.106  -6.615   7.716  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.247  -4.963  11.445  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.354  -5.341   9.032  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.377  -4.754   7.004  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.549  -3.273   6.968  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.199  -2.672   6.576  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.980  -2.350   5.427  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.608  -2.869   5.931  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.437  -4.085   5.507  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.362  -3.689   4.354  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.267  -2.593   4.799  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.165  -2.825   5.717  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.551  -4.047   5.960  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.676  -1.832   6.394  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.609  -5.161   6.551  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.836  -2.915   7.947  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.117  -2.453   5.063  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.262  -2.125   6.361  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.028  -4.428   6.344  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.777  -4.877   5.184  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.950  -4.541   4.056  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.770  -3.350   3.518  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.189  -1.701   4.402  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.158  -4.808   5.443  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.238  -4.223   6.664  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.379  -0.895   6.210  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.364  -2.009   7.097  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.323  -2.569   7.540  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.953  -2.066   7.321  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.932  -0.605   6.903  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.420   0.251   7.602  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.267  -2.269   8.680  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.400  -2.391   9.720  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.628  -2.902   8.948  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.459  -2.666   6.583  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.359  -1.408   8.912  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.323  -3.172   8.672  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.606  -1.424  10.159  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.128  -3.101  10.486  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.523  -2.388   9.277  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.735  -3.969   9.065  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.362  -0.309   5.763  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.305   1.104   5.327  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.134   1.612   5.470  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.070   1.004   4.987  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.748   1.201   3.869  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.979   0.319   3.655  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.973  -0.210   2.229  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.247   1.143   3.888  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.030  -1.018   5.192  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.961   1.700   5.944  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.053   0.865   3.226  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.995   2.222   3.634  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.958  -0.512   4.343  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.402   0.456   1.603  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.986  -0.267   1.863  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.525  -1.195   2.210  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.987   2.186   3.977  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.729   0.812   4.796  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.921   1.010   3.053  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.310   2.725   6.128  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.679   3.294   6.300  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.052   3.998   5.002  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.599   5.091   4.737  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.647   4.317   7.446  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.927   5.591   7.233  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.537   3.196   6.504  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.388   2.509   6.519  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.805   3.823   8.385  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.681   4.777   7.452  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.861   3.396   4.184  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.214   4.069   2.914  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.807   5.450   3.225  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.788   5.901   4.354  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.224   2.514   4.401  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.333   4.143   2.315  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.923   3.509   2.381  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.347   6.122   2.239  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.951   7.469   2.495  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.285   7.295   3.221  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.577   7.981   4.180  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.196   8.198   1.172  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.173   9.211   1.371  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.359   5.741   1.332  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.280   8.052   3.110  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.281   8.651   0.832  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.545   7.492   0.430  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.748   9.952   1.811  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.098   6.376   2.773  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.413   6.153   3.439  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.189   5.885   4.931  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.107   5.971   5.722  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.126   4.954   2.803  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.096   3.928   2.327  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.176   3.651   3.078  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.244   3.438   1.219  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.840   5.834   1.998  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.025   7.035   3.323  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.779   4.496   3.532  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.710   5.290   1.959  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.973   5.566   5.307  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.644   5.290   6.737  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.763   3.791   7.014  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.852   3.362   8.148  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.559   6.103   7.679  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.745   5.255   8.159  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.226   4.399   7.444  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.238   5.462   9.349  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.262   5.504   4.639  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.616   5.584   6.911  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -7.982   6.423   8.529  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.932   6.973   7.157  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.850   6.153   9.927  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.994   4.926   9.666  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.748   2.989   5.988  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.836   1.526   6.192  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.430   0.947   6.103  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.698   1.197   5.166  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.725   0.908   5.118  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.530  -0.604   5.097  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.891  -1.300   5.192  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.807  -0.794   4.074  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.153  -1.421   4.212  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.664   3.347   5.085  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.251   1.322   7.168  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.752   1.135   5.343  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.469   1.314   4.151  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.039  -0.887   4.178  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.919  -0.895   5.937  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.757  -2.367   5.093  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.341  -1.080   6.149  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.903   0.279   4.145  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.386  -1.056   3.115  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.044  -2.438   4.395  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.662  -0.977   5.004  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.691  -1.285   3.333  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.041   0.193   7.082  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.671  -0.389   7.077  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.562  -1.455   5.984  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.530  -2.094   5.625  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.389  -1.033   8.439  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.232  -0.015   9.417  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.111  -1.871   8.362  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.651   0.019   7.829  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.947   0.397   6.895  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.216  -1.670   8.714  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.738  -0.268  10.193  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.312  -1.273   7.946  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.835  -2.200   9.353  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.281  -2.732   7.733  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.381  -1.670   5.474  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.191  -2.713   4.434  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.070  -3.634   4.914  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.005  -3.176   5.269  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.848  -2.071   3.080  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.134  -1.829   2.323  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.912  -2.910   1.892  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.559  -0.517   2.072  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.113  -2.679   1.207  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.760  -0.287   1.391  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.539  -1.369   0.958  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.727  -1.143   0.292  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.609  -1.162   5.798  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.098  -3.290   4.338  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.328  -1.134   3.213  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.226  -2.736   2.531  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.587  -3.921   2.084  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.958   0.318   2.404  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.713  -3.515   0.873  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.087   0.724   1.198  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.531  -1.020  -0.638  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.335  -4.919   4.981  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.327  -5.896   5.505  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.100  -5.415   5.257  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.910  -5.377   6.159  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.222  -5.241   4.723  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.484  -6.002   6.564  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.461  -6.855   5.040  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.424  -5.034   4.058  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.801  -4.552   3.815  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.867  -3.776   2.502  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.876  -3.268   2.017  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.795  -5.728   3.824  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.444  -6.757   2.751  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.659  -6.492   1.864  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.012  -7.936   2.803  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.234  -5.046   3.333  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.061  -3.885   4.614  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.791  -5.358   3.647  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.766  -6.203   4.792  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.646  -8.139   3.523  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.809  -8.613   2.126  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.035  -3.636   1.952  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.188  -2.845   0.704  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.288  -3.358  -0.419  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.660  -2.585  -1.101  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.644  -2.908   0.249  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.953  -4.322  -0.254  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.460  -4.471  -0.469  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.775  -4.373  -1.963  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.921  -2.941  -2.350  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.824  -4.020   2.382  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.922  -1.824   0.916  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.804  -2.196  -0.548  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.292  -2.674   1.078  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.617  -5.050   0.477  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.440  -4.492  -1.188  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.977  -3.684   0.061  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.786  -5.430  -0.096  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.696  -4.898  -2.172  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.971  -4.819  -2.530  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.658  -2.497  -1.766  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.186  -2.878  -3.354  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.018  -2.447  -2.198  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.235  -4.633  -0.651  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.387  -5.129  -1.757  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.088  -4.871  -1.447  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.799  -4.302  -2.244  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.629  -6.620  -1.939  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.401  -6.958  -1.807  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.760  -5.259  -0.124  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.653  -4.612  -2.665  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.099  -7.169  -1.176  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.281  -6.919  -2.906  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.565  -5.286  -0.309  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.005  -5.053   0.008  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.337  -3.556  -0.080  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.476  -3.179  -0.278  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.320  -5.564   1.412  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.271  -7.091   1.406  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.287  -7.746   1.279  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.122  -7.684   1.540  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.015  -5.758   0.328  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.610  -5.594  -0.703  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.590  -5.180   2.108  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.306  -5.238   1.705  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.313  -7.148   1.647  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.067  -8.661   1.518  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.360  -2.695   0.066  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.645  -1.227  -0.012  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.685  -0.782  -1.463  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.623  -0.170  -1.945  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.528  -0.444   0.687  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.744   1.024   0.474  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.996   1.598   0.672  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.323   1.797   0.035  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.180   2.969   0.430  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.149   3.163  -0.203  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.105   3.749  -0.006  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.445  -3.010   0.226  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.589  -1.012   0.464  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.499  -0.689   1.678  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.408  -0.685   0.319  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.815   0.986   1.011  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.285   1.333  -0.117  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.145   3.426   0.579  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.981   3.765  -0.540  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.245   4.805  -0.191  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.639  -1.075  -2.139  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.507  -0.682  -3.564  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.686  -1.213  -4.371  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.154  -0.568  -5.278  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.794  -1.240  -4.129  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.050   0.063  -4.146  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.079  -1.545  -1.690  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.490   0.395  -3.633  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.133  -2.062  -3.517  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.621  -1.586  -5.132  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.181  -2.375  -4.061  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.331  -2.897  -4.829  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.466  -1.884  -4.729  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.193  -1.656  -5.672  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.769  -4.231  -4.230  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.539  -5.098  -3.965  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.455  -4.786  -4.414  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.663  -6.186  -3.254  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.810  -2.896  -3.329  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.047  -3.030  -5.866  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.296  -4.056  -3.305  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.413  -4.733  -4.922  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.538  -6.440  -2.895  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.879  -6.748  -3.079  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.601  -1.260  -3.589  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.670  -0.240  -3.407  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.331   0.978  -4.262  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.199   1.692  -4.722  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.724   0.166  -1.932  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.986  -1.455  -2.853  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.625  -0.649  -3.718  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.850  -0.713  -1.321  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.799   0.658  -1.663  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.550   0.842  -1.772  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.075   1.206  -4.489  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.672   2.360  -5.336  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.001   2.047  -6.801  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.791   2.715  -7.431  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.168   2.580  -5.192  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.708   3.673  -6.159  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.861   2.997  -3.753  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.392   0.608  -4.110  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.202   3.247  -5.022  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.649   1.659  -5.418  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.445   3.799  -6.938  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.588   4.603  -5.623  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.764   3.388  -6.602  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.587   3.730  -3.430  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.915   2.131  -3.110  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -0.871   3.422  -3.703  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.384   1.036  -7.340  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.615   0.656  -8.751  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.093   0.311  -9.002  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.531   0.258 -10.134  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.732  -0.553  -9.054  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.987  -1.656  -8.025  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.042  -1.068 -10.453  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.747   0.523  -6.818  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.328   1.475  -9.391  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.696  -0.260  -9.000  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.988  -1.561  -7.633  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.874  -2.622  -8.493  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.275  -1.564  -7.217  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.526  -0.290 -11.020  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.121  -1.351 -10.940  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.693  -1.926 -10.382  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.874   0.091  -7.975  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.311  -0.229  -8.199  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.111   1.070  -8.168  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.134   1.204  -8.811  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.836  -1.166  -7.103  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.510  -0.635  -5.732  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.680   0.206  -5.220  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.600   0.435  -5.987  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.637   0.606  -4.068  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.528   0.153  -7.069  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.428  -0.700  -9.164  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.882  -1.217  -7.177  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.420  -2.155  -7.212  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.345  -1.468  -5.068  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.631  -0.032  -5.783  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.654   2.020  -7.405  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.383   3.316  -7.301  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.825   4.323  -8.313  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.963   5.517  -8.147  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.216   3.880  -5.888  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.619   5.243  -5.877  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.834   1.872  -6.888  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.429   3.151  -7.497  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.829   3.323  -5.201  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.179   3.797  -5.590  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.052   5.418  -5.039  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.193   3.854  -9.355  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.624   4.781 -10.368  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.497   5.606  -9.741  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.983   6.532 -10.336  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.712   5.712 -10.899  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.401   5.065 -12.103  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.907   5.138 -13.209  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.527   4.428 -11.933  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.086   2.893  -9.473  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.222   4.204 -11.185  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.443   5.920 -10.128  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.255   6.626 -11.206  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.926   4.367 -11.040  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.973   4.012 -12.699  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.101   5.267  -8.546  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.999   6.011  -7.873  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.551   7.255  -7.178  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.819   8.162  -6.834  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.525   4.514  -8.091  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.545   5.370  -7.136  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.258   6.301  -8.599  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.833   7.299  -6.956  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.430   8.477  -6.266  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.560   8.159  -4.773  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.120   8.920  -4.010  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.814   8.771  -6.849  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.757   7.861  -6.302  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -7.778   8.620  -8.371  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.403   6.552  -7.231  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.789   9.337  -6.398  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.103   9.781  -6.599  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.541   8.358  -6.057  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -6.859   8.137  -8.667  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.618   8.022  -8.693  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -7.833   9.596  -8.830  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.047   7.032  -4.359  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.128   6.635  -2.942  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.054   7.374  -2.146  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.325   8.322  -1.437  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.894   5.121  -2.889  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.448   4.678  -1.499  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.673   4.495  -0.617  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.698   3.352  -1.622  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.604   6.431  -4.988  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.099   6.867  -2.548  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.812   4.612  -3.142  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.133   4.855  -3.607  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.800   5.416  -1.064  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.405   3.902  -1.143  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.385   3.993   0.293  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -7.090   5.462  -0.381  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.134   2.766  -2.419  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.659   3.547  -1.848  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.769   2.809  -0.693  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.846   6.911  -2.239  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.732   7.524  -1.483  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.958   7.249  -0.015  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.060   7.026   0.413  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.673   9.021  -1.723  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.553   9.688  -0.830  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.070   9.309  -3.157  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.680   6.134  -2.788  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.800   7.072  -1.792  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.668   9.359  -1.562  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.214   9.576   0.061  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.743   8.492  -3.786  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.141   9.406  -3.217  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.601  10.224  -3.479  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.921   7.218   0.747  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.071   6.903   2.189  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.787   8.136   3.060  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.474   9.200   2.564  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.131   5.722   2.475  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.039   6.069   3.397  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.362   4.824   4.197  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.259   6.462   2.559  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.038   7.362   0.362  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.087   6.589   2.366  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.698   4.922   2.916  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.731   5.379   1.537  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.216   6.863   4.072  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.455   3.987   3.521  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.284   4.968   4.730  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.440   4.635   4.895  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.972   7.204   1.829  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.023   6.871   3.206  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.647   5.589   2.054  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.892   7.996   4.362  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.627   9.145   5.264  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.316   8.880   5.994  1.00  0.00           C  
ATOM    730  O   SER A  51       0.423   9.784   6.331  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.735   9.274   6.319  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.060  10.644   6.503  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.125   7.124   4.748  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.554  10.057   4.691  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.614   8.731   6.043  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.372   8.863   7.224  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.855  10.831   5.997  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.038   7.633   6.255  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.207   7.282   6.983  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.409   5.772   6.953  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.481   5.013   6.756  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.068   7.717   8.437  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.030   6.910   9.082  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.127   6.314  10.324  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.296   6.562   8.660  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.008   5.645  10.602  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.906   5.767   9.623  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.660   6.927   5.984  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.052   7.778   6.533  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.000   7.542   8.957  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.824   8.762   8.478  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.922   6.368  10.897  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.737   6.816   7.697  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.164   5.059  11.495  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.610   5.332   7.169  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.875   3.868   7.178  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.244   3.252   8.430  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.476   3.886   9.126  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.385   3.615   7.185  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.941   3.888   5.809  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.045   5.205   5.349  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.349   2.826   4.992  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.557   5.462   4.072  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.861   3.082   3.714  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.965   4.401   3.254  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.335   5.967   7.338  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.438   3.418   6.298  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.857   4.269   7.903  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.577   2.588   7.453  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.732   6.024   5.978  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.269   1.808   5.347  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.637   6.479   3.717  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.175   2.263   3.083  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.358   4.599   2.268  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.557   2.021   8.716  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.976   1.356   9.913  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.456   1.250   9.765  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.104   1.514   8.718  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.173   1.527   8.138  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.417   0.378  10.027  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.191   1.927  10.783  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.219   0.888  10.817  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.709   0.782  10.752  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.337   2.120  11.146  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.903   2.776  12.072  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.230  -0.314  11.699  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.073  -0.995  12.437  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.624  -2.087  13.355  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.082  -3.447  12.912  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.193  -4.257  12.335  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.254   0.703  11.652  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.998   0.545   9.739  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.898   0.129  12.422  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.769  -1.053  11.125  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.397  -1.434  11.717  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.545  -0.264  13.028  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.315  -1.890  14.372  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.702  -2.095  13.300  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.316  -3.302  12.166  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.664  -3.962  13.764  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.684  -3.700  11.606  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.806  -5.122  11.910  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -2.864  -4.511  13.088  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.363   2.528  10.449  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.026   3.819  10.778  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.769   3.687  12.110  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.726   4.629  12.885  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.020   4.175   9.672  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.691   5.853   9.084  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.368   2.648  12.331  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.697   1.982   9.706  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.283   4.598  10.858  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.913   3.478   8.854  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.027   4.121  10.061  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LEU A   1      11.005  12.543   5.881  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.733  13.315   5.806  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.755  14.215   4.570  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.040  15.393   4.653  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.586  14.177   7.063  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.261  13.854   7.756  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.511  12.885   8.913  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.640  15.145   8.299  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.810  13.201   5.904  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.007  11.961   6.744  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.087  11.928   5.048  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.899  12.631   5.739  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.405  13.971   7.737  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.601  15.220   6.787  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.586  13.399   7.045  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.310  12.209   8.650  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.788  13.442   9.797  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.612  12.321   9.110  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       8.031  15.990   7.752  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.568  15.105   8.182  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.886  15.250   9.345  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.456  13.671   3.422  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.460  14.495   2.181  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.664  13.777   1.089  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.606  14.216   0.685  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.899  14.702   1.708  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.228  12.718   3.377  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.007  15.454   2.384  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.388  13.743   1.615  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.896  15.198   0.749  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.431  15.309   2.426  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.169  12.674   0.606  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.447  11.926  -0.461  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.635  10.792   0.170  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.171   9.772   0.553  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.461  11.341  -1.445  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.024  12.337   0.945  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.782  12.596  -0.985  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.414  11.222  -0.951  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.113  10.379  -1.793  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.573  12.008  -2.286  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.346  10.962   0.281  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.504   9.893   0.887  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.720   9.176  -0.213  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.640   9.586  -0.588  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.528  10.517   1.886  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.780   9.409   2.630  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.307  11.367   2.891  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.931  11.793  -0.034  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.138   9.184   1.399  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.820  11.139   1.357  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.400   8.692   1.918  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.455   8.916   3.314  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       2.958   9.839   3.183  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.184  10.827   3.216  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.607  12.294   2.425  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.680  11.580   3.744  1.00  0.00           H  
ATOM     58  N   SER A   5       5.257   8.105  -0.735  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.543   7.361  -1.811  1.00  0.00           C  
ATOM     60  C   SER A   5       5.177   5.978  -1.981  1.00  0.00           C  
ATOM     61  O   SER A   5       6.352   5.855  -2.266  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.655   8.135  -3.126  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.733   7.610  -3.889  1.00  0.00           O  
ATOM     64  H   SER A   5       6.129   7.791  -0.417  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.503   7.250  -1.545  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.740   8.032  -3.686  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.827   9.182  -2.912  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.591   7.851  -4.808  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.410   4.934  -1.809  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.976   3.564  -1.964  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.943   3.167  -3.446  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.099   3.617  -4.198  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.145   2.569  -1.140  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.390   1.140  -1.640  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.555   2.660   0.331  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.465   5.052  -1.580  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.994   3.560  -1.610  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.097   2.809  -1.238  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.449   0.988  -1.793  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.028   0.434  -0.907  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.867   0.990  -2.573  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.489   3.196   0.412  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.791   3.182   0.887  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.676   1.665   0.733  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.846   2.324  -3.870  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.850   1.896  -5.299  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.513   1.226  -5.618  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.905   0.609  -4.766  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.994   0.905  -5.534  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.966   0.425  -6.988  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.560   1.089  -7.822  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.356  -0.600  -7.241  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.514   1.965  -3.249  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.981   2.759  -5.936  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.938   1.390  -5.334  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.878   0.057  -4.876  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.040   1.346  -6.828  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.733   0.717  -7.169  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.635   0.504  -8.681  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.558   0.414  -9.236  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.604   1.638  -6.693  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.028   0.751  -6.646  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.535   1.853  -7.504  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.660  -0.234  -6.671  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.832   1.995  -5.705  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.521   2.478  -7.367  1.00  0.00           H  
ATOM    107  N   SER A   9       3.750   0.413  -9.350  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.720   0.195 -10.823  1.00  0.00           C  
ATOM    109  C   SER A   9       3.735  -1.308 -11.115  1.00  0.00           C  
ATOM    110  O   SER A   9       3.726  -1.727 -12.256  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.944   0.851 -11.463  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.564   2.096 -12.034  1.00  0.00           O  
ATOM    113  H   SER A   9       4.609   0.482  -8.881  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.822   0.633 -11.233  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.697   1.021 -10.711  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.343   0.198 -12.227  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.824   2.793 -11.427  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.765  -2.123 -10.095  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.788  -3.596 -10.321  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.594  -4.250  -9.620  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.724  -5.283  -8.993  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.087  -4.171  -9.753  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.249  -3.831 -10.688  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.373  -2.312 -10.818  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.443  -1.653  -9.795  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.395  -1.834 -11.941  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.776  -1.768  -9.183  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.740  -3.798 -11.380  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.273  -3.744  -8.778  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.999  -5.243  -9.666  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.166  -4.234 -10.283  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.065  -4.262 -11.661  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.432  -3.663  -9.718  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.248  -4.247  -9.065  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.954  -4.117 -10.021  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.922  -3.329 -10.945  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.015  -3.504  -7.751  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.094  -3.924  -6.772  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.910  -5.057  -5.972  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.288  -3.191  -6.677  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.914  -5.456  -5.081  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.288  -3.588  -5.782  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.102  -4.722  -4.987  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.090  -5.119  -4.108  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.336  -2.839 -10.218  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.439  -5.286  -8.860  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.074  -2.440  -7.927  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.953  -3.751  -7.350  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.007  -5.623  -6.041  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.429  -2.309  -7.284  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.773  -6.329  -4.466  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.204  -3.022  -5.709  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.331  -6.023  -4.321  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.948  -4.938  -9.803  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.966  -5.883  -8.677  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.981  -7.039  -8.879  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.561  -7.337  -9.978  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.403  -6.412  -8.666  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.944  -6.199 -10.101  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.130  -5.033 -10.687  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.748  -5.362  -7.767  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.410  -7.464  -8.412  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.001  -5.853  -7.965  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.798  -7.094 -10.690  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.990  -5.937 -10.071  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.820  -5.232 -11.678  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.710  -4.147 -10.673  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.620  -7.685  -7.803  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.334  -8.826  -7.878  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.421 -10.123  -7.568  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.333 -10.127  -6.763  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.430  -8.616  -6.830  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.810  -8.745  -7.479  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.871  -8.202  -6.520  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.144  -7.863  -7.298  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.690  -9.101  -7.922  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.982  -7.414  -6.934  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.771  -8.878  -8.863  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.327  -7.630  -6.401  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.327  -9.357  -6.054  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.012  -9.784  -7.690  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.833  -8.178  -8.396  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.497  -7.311  -6.035  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.097  -8.950  -5.773  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.915  -7.142  -8.068  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.878  -7.448  -6.622  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.545  -9.906  -7.282  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.198  -9.282  -8.820  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.708  -8.977  -8.102  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.018 -11.192  -8.213  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.641 -12.518  -8.021  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.143 -13.169  -6.726  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.327 -14.347  -6.497  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.178 -13.309  -9.245  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.105 -12.611  -9.755  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.079 -11.175  -9.205  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.715 -12.438  -8.018  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.036 -14.333  -8.967  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.936 -13.282 -10.013  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.977 -13.132  -9.385  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.112 -12.588 -10.831  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.029 -10.928  -8.758  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.848 -10.477  -9.976  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.482 -12.402  -5.881  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.997 -12.951  -4.596  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.584 -11.804  -3.769  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.451 -11.084  -4.221  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.090 -13.982  -4.880  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.613 -11.460  -6.093  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.191 -13.416  -4.050  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.752 -13.605  -5.645  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.654 -14.168  -3.977  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.637 -14.903  -5.217  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.115 -11.621  -2.565  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.649 -10.513  -1.724  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.981 -10.931  -1.105  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.263 -12.101  -0.935  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.660 -10.183  -0.604  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.055  -8.502  -0.817  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.411 -12.207  -2.215  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.800  -9.637  -2.337  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.164 -10.870  -0.634  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.157 -10.252   0.351  1.00  0.00           H  
ATOM    224  N   THR A  17       3.796  -9.978  -0.757  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.107 -10.306  -0.135  1.00  0.00           C  
ATOM    226  C   THR A  17       4.864 -10.792   1.291  1.00  0.00           C  
ATOM    227  O   THR A  17       3.739 -11.002   1.697  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.988  -9.055  -0.105  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.173  -7.910   0.105  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.732  -8.916  -1.435  1.00  0.00           C  
ATOM    231  H   THR A  17       3.540  -9.045  -0.897  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.596 -11.082  -0.706  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.706  -9.139   0.696  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.850  -7.615  -0.750  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.057  -9.135  -2.249  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.104  -7.908  -1.535  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.560  -9.610  -1.456  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.901 -10.979   2.056  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.701 -11.455   3.442  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.155 -10.385   4.439  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.754 -10.390   5.587  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.473 -12.765   3.674  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.764 -12.827   2.836  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.438 -12.973   1.346  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.616 -11.573   3.072  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.800 -10.813   1.718  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.645 -11.639   3.591  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.729 -12.844   4.719  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.840 -13.596   3.404  1.00  0.00           H  
ATOM    250  HG  LEU A  18       8.326 -13.687   3.142  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.367 -12.993   1.210  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.856 -12.140   0.802  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.864 -13.894   0.975  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       8.343 -11.125   4.014  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.659 -11.853   3.100  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.462 -10.866   2.275  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.974  -9.459   4.020  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.421  -8.400   4.955  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.202  -7.676   5.490  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.397  -7.151   4.746  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.316  -7.413   4.219  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.669  -8.063   3.989  1.00  0.00           C  
ATOM    263  CD  GLU A  19      10.043  -7.938   2.513  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.261  -8.381   1.687  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      11.101  -7.404   2.234  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.287  -9.454   3.098  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.967  -8.845   5.772  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.869  -7.154   3.268  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.442  -6.522   4.816  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.407  -7.576   4.605  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.612  -9.104   4.253  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.052  -7.647   6.772  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.870  -6.956   7.348  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.151  -5.469   7.468  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.115  -5.038   8.068  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.519  -7.523   8.718  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.186  -6.963   9.161  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.120  -6.893   8.254  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.014  -6.515  10.475  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.884  -6.378   8.663  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.778  -6.000  10.885  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.713  -5.929   9.978  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.506  -5.423  10.381  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.714  -8.081   7.346  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.032  -7.098   6.683  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.450  -8.592   8.646  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.281  -7.252   9.432  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.249  -7.240   7.240  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.835  -6.566  11.175  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.064  -6.322   7.962  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.646  -5.655  11.900  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.344  -4.616  10.874  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.299  -4.693   6.888  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.452  -3.214   6.929  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.092  -2.603   6.590  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.805  -2.336   5.443  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.497  -2.761   5.896  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.380  -3.944   5.464  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.152  -3.564   4.200  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.755  -2.213   4.377  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.694  -1.339   3.408  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       6.554  -1.093   2.824  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.773  -0.712   3.025  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.537  -5.094   6.420  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.754  -2.906   7.919  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.990  -2.358   5.031  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.118  -1.995   6.333  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.080  -4.184   6.254  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.761  -4.806   5.259  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.934  -4.287   4.023  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.476  -3.549   3.357  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.196  -1.978   5.221  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       5.728  -1.574   3.118  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       6.506  -0.424   2.083  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.647  -0.900   3.473  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.724  -0.042   2.283  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.280  -2.428   7.597  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.919  -1.899   7.422  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.920  -0.461   6.928  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.451   0.422   7.562  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.289  -2.029   8.817  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.468  -2.134   9.810  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.655  -2.692   9.003  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.380  -2.519   6.736  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.309  -1.148   9.038  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.319  -2.918   8.872  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.707  -1.158  10.209  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.220  -2.815  10.611  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.566  -2.169   9.261  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.763  -3.752   9.167  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.326  -0.217   5.790  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.287   1.169   5.267  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.155   1.657   5.308  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.078   0.915   5.037  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.816   1.171   3.844  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.039   0.264   3.801  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.766  -0.915   2.875  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.236   1.058   3.295  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.096  -0.950   5.272  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.902   1.807   5.886  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.057   0.797   3.172  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.098   2.172   3.559  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.249  -0.104   4.795  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.540  -0.550   1.885  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.640  -1.549   2.835  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       0.927  -1.480   3.252  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.152   2.081   3.631  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.143   0.624   3.688  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.256   1.030   2.218  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.362   2.886   5.676  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.760   3.394   5.767  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.091   4.300   4.581  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.431   5.286   4.321  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.943   4.145   7.090  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.934   3.111   8.190  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.604   3.461   5.913  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.433   2.551   5.753  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.978   4.340   7.533  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.451   5.075   6.927  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.133   3.961   3.872  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.562   4.772   2.699  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.110   6.114   3.196  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.037   6.419   4.369  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.647   3.164   4.121  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.755   4.900   2.012  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.328   4.263   2.201  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.691   6.910   2.333  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.265   8.206   2.810  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.655   7.927   3.379  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.210   8.717   4.117  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.377   9.214   1.658  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.056  10.374   2.121  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.765   6.649   1.383  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.633   8.613   3.587  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.396   9.494   1.321  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.925   8.771   0.839  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.890  10.096   2.507  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.216   6.796   3.042  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.564   6.436   3.559  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.442   5.975   5.015  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.428   5.763   5.693  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.134   5.296   2.713  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.343   4.016   2.992  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.177   3.972   2.634  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.917   3.102   3.560  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.742   6.176   2.450  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.219   7.294   3.499  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.170   5.141   2.967  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.052   5.546   1.666  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.233   5.816   5.492  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.019   5.369   6.900  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.158   3.848   6.989  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.656   3.317   7.963  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.041   6.030   7.826  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.557   5.922   9.273  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.608   6.574   9.659  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.175   5.119  10.096  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.459   5.992   4.918  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.023   5.648   7.209  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.151   7.071   7.558  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.993   5.529   7.730  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.940   4.593   9.784  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.872   5.041  11.024  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.714   3.144   5.987  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.807   1.665   6.016  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.396   1.084   6.118  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.474   1.558   5.484  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.473   1.177   4.731  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.305  -0.331   4.618  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.625  -0.959   4.163  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.573  -2.473   4.373  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.423  -3.142   3.349  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.310   3.586   5.217  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.391   1.354   6.870  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.522   1.424   4.759  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.012   1.653   3.879  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.530  -0.551   3.900  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.028  -0.730   5.581  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.438  -0.542   4.740  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.781  -0.748   3.115  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.554  -2.816   4.276  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.942  -2.713   5.360  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.681  -2.454   2.611  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.896  -3.929   2.921  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.284  -3.510   3.798  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.215   0.069   6.914  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.855  -0.525   7.055  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.649  -1.613   5.998  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.557  -2.344   5.654  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.700  -1.141   8.450  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.822  -0.121   9.431  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.323  -1.807   8.573  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.968  -0.297   7.423  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.113   0.248   6.921  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.469  -1.883   8.604  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.722  -0.134   9.764  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.570  -1.169   8.134  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.091  -1.968   9.617  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.333  -2.757   8.059  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.450  -1.736   5.506  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.147  -2.786   4.501  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.042  -3.661   5.079  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.012  -3.163   5.478  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.693  -2.158   3.174  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.879  -1.530   2.481  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.321  -0.256   2.860  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.537  -2.222   1.456  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.420   0.326   2.214  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.637  -1.640   0.811  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.078  -0.368   1.190  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.160   0.207   0.555  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.737  -1.154   5.824  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.026  -3.391   4.334  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.928  -1.413   3.334  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.292  -2.925   2.561  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.814   0.279   3.650  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.197  -3.204   1.162  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.760   1.308   2.507  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.143  -2.175   0.022  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.956  -0.220   0.879  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.267  -4.948   5.167  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.250  -5.862   5.771  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.168  -5.383   5.462  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.980  -5.217   6.351  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.122  -5.314   4.859  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.398  -5.877   6.836  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.378  -6.858   5.386  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.475  -5.153   4.219  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.845  -4.681   3.881  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.813  -3.859   2.595  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.778  -3.390   2.173  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.792  -5.877   3.729  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.256  -6.841   2.673  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.224  -6.603   2.082  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.926  -7.932   2.413  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.193  -5.285   3.513  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.202  -4.055   4.679  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.770  -5.529   3.433  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.870  -6.390   4.672  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.758  -8.120   2.894  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.598  -8.561   1.737  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.948  -3.649   1.992  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.999  -2.821   0.752  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.103  -3.405  -0.344  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.117  -2.812  -0.714  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.442  -2.733   0.240  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.216  -4.003   0.614  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.247  -4.301  -0.474  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.530  -4.770  -1.739  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.542  -5.188  -2.749  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.772  -4.013   2.374  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.647  -1.827   0.988  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.434  -2.622  -0.834  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.929  -1.877   0.684  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.722  -3.850   1.556  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.533  -4.836   0.702  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.810  -3.404  -0.690  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.917  -5.075  -0.134  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.891  -5.605  -1.501  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.934  -3.962  -2.138  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.482  -4.847  -2.457  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.554  -6.225  -2.819  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.297  -4.781  -3.673  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.441  -4.542  -0.883  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.620  -5.128  -1.957  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.125  -4.964  -1.648  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.645  -4.583  -2.504  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.989  -6.595  -2.068  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.709  -7.403  -0.486  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.240  -5.014  -0.597  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.847  -4.635  -2.890  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.382  -7.052  -2.809  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       3.029  -6.688  -2.340  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.304  -5.240  -0.442  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.754  -5.077  -0.125  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.155  -3.600  -0.259  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.221  -3.278  -0.744  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.025  -5.537   1.307  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.403  -7.018   1.301  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.543  -7.369   1.072  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.482  -7.902   1.547  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.317  -5.552   0.249  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.339  -5.675  -0.807  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.135  -5.393   1.905  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -2.837  -4.962   1.724  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.569  -7.611   1.732  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.703  -8.856   1.544  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.315  -2.702   0.188  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.653  -1.248   0.107  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.742  -0.791  -1.339  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.754  -0.301  -1.795  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.578  -0.411   0.810  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.927   1.038   0.672  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.218   1.479   0.937  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.045   1.927   0.235  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.543   2.832   0.765  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.267   3.279   0.065  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.566   3.731   0.327  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.471  -2.983   0.589  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.602  -1.078   0.589  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.509  -0.694   1.789  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.365  -0.558   0.405  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.959   0.777   1.274  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.041   1.565   0.038  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.545   3.183   0.969  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.490   3.972  -0.272  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.816   4.772   0.189  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.672  -0.925  -2.046  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.651  -0.483  -3.469  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.786  -1.162  -4.226  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.439  -0.554  -5.037  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.699  -0.831  -4.118  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.495  -1.065  -5.908  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.119  -1.304  -1.631  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.795   0.587  -3.505  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.398  -0.028  -3.943  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       1.085  -1.742  -3.683  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.027  -2.413  -3.995  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.121  -3.070  -4.734  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.360  -2.187  -4.624  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.106  -2.039  -5.563  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.395  -4.436  -4.115  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.722  -5.515  -4.949  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.999  -5.655  -6.123  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.850  -6.295  -4.386  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.497  -2.917  -3.349  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.842  -3.178  -5.778  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.002  -4.461  -3.109  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.450  -4.615  -4.088  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.632  -6.186  -3.437  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.411  -6.986  -4.909  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.553  -1.580  -3.481  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.723  -0.677  -3.279  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.489   0.618  -4.059  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.410   1.232  -4.563  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.855  -0.365  -1.787  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.914  -1.710  -2.752  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.625  -1.161  -3.640  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.905  -0.539  -1.300  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.140   0.668  -1.659  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.605  -1.003  -1.349  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.264   1.028  -4.181  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.970   2.259  -4.960  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.209   1.949  -6.442  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.118   2.462  -7.063  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.504   2.649  -4.751  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.152   3.846  -5.641  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.282   3.013  -3.282  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.538   0.518  -3.775  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.617   3.063  -4.639  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.872   1.812  -5.013  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.710   3.785  -6.563  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.401   4.762  -5.129  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.093   3.833  -5.861  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.993   3.771  -2.987  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.421   2.133  -2.669  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.279   3.388  -3.150  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.384   1.109  -7.003  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.508   0.736  -8.429  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.922   0.219  -8.758  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.316   0.197  -9.908  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.451  -0.336  -8.724  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.636  -1.543  -7.806  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.560  -0.769 -10.178  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.661   0.724  -6.484  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.305   1.605  -9.035  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.473   0.076  -8.545  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.278  -1.276  -6.982  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.077  -2.354  -8.364  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.671  -1.852  -7.426  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -2.632   0.106 -10.806  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.683  -1.337 -10.448  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.440  -1.379 -10.305  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.711  -0.169  -7.782  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.089  -0.633  -8.098  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.019   0.575  -8.010  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.014   0.667  -8.701  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.565  -1.697  -7.098  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.430  -1.204  -5.684  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.764  -0.625  -5.207  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.507  -0.135  -6.042  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.020  -0.683  -4.016  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.417  -0.126  -6.856  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.114  -1.036  -9.100  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.578  -1.876  -7.266  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.011  -2.620  -7.214  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.150  -2.034  -5.051  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.677  -0.451  -5.645  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.690   1.500  -7.151  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.535   2.715  -6.988  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.085   3.792  -7.980  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.645   4.868  -8.033  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.382   3.248  -5.561  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.885   4.577  -5.499  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.882   1.392  -6.609  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.568   2.463  -7.171  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.936   2.628  -4.875  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.336   3.237  -5.286  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.314   5.083  -4.919  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.071   3.511  -8.755  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.563   4.508  -9.741  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.582   5.463  -9.041  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.079   6.397  -9.630  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.745   5.270 -10.383  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.895   6.677  -9.792  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.657   6.883  -8.622  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.285   7.655 -10.562  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.632   2.636  -8.685  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.028   3.980 -10.514  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.573   5.350 -11.443  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.660   4.719 -10.218  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.478   7.487 -11.509  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.387   8.558 -10.194  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.297   5.211  -7.793  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.336   6.073  -7.044  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.066   7.215  -6.330  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.446   8.104  -5.779  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.704   4.441  -7.348  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.833   5.471  -6.307  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.607   6.481  -7.725  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.370   7.193  -6.306  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.111   8.273  -5.590  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.212   7.906  -4.112  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.792   8.615  -3.314  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.511   8.412  -6.175  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.105   7.128  -6.295  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.402   9.060  -7.544  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.858   6.459  -6.735  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.579   9.208  -5.696  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.114   9.034  -5.533  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.925   7.132  -5.793  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.420   8.865  -7.952  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.153   8.644  -8.198  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.549  10.123  -7.449  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.647   6.793  -3.754  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.688   6.341  -2.338  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.634   7.121  -1.541  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.918   7.702  -0.522  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.440   4.813  -2.313  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.131   4.446  -1.597  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.248   4.757  -0.107  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.864   2.951  -1.778  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.195   6.248  -4.427  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.659   6.553  -1.930  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.265   4.327  -1.815  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.392   4.455  -3.332  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.315   5.008  -2.021  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.111   5.383   0.065  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.358   3.834   0.441  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.358   5.271   0.226  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.940   2.696  -2.825  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.871   2.716  -1.422  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.590   2.386  -1.215  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.437   7.146  -2.034  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.319   7.886  -1.382  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.251   7.639   0.114  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.151   7.931   0.854  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.479   9.368  -1.611  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.712   9.809  -1.060  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.445   9.643  -3.102  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.270   6.682  -2.861  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.388   7.569  -1.826  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.663   9.874  -1.137  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.615  10.733  -0.815  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.560   9.193  -3.525  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.323   9.215  -3.561  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.429  10.708  -3.268  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.152   7.137   0.552  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.956   6.873   1.997  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.530   8.169   2.693  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.052   9.096   2.071  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.897   5.759   2.107  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.208   6.070   3.117  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.582   4.772   3.808  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.439   6.616   2.384  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.436   6.945  -0.077  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.891   6.535   2.434  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.385   4.843   2.401  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.448   5.616   1.137  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.134   6.782   3.849  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.842   4.035   3.062  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.421   4.940   4.460  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.262   4.421   4.381  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.654   5.991   1.529  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.247   7.624   2.054  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.287   6.611   3.054  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.711   8.235   3.983  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.335   9.458   4.733  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.090   9.159   5.552  1.00  0.00           C  
ATOM    730  O   SER A  51       0.675  10.038   5.895  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.463   9.836   5.694  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.580  11.251   5.756  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.094   7.469   4.461  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.143  10.271   4.049  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.394   9.414   5.368  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.232   9.443   6.664  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.385  11.526   6.654  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.097   7.919   5.893  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.269   7.545   6.717  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.482   6.038   6.652  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.583   5.281   6.342  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.971   7.915   8.161  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.225   7.118   8.608  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.229   6.397   9.790  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.451   6.888   8.022  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.417   5.771   9.877  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.199   6.040   8.830  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.548   7.234   5.620  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.150   8.065   6.378  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.824   7.676   8.782  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.754   8.967   8.229  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.500   6.350  10.443  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.775   7.279   7.064  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.693   5.106  10.678  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.658   5.599   6.976  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.932   4.140   6.970  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.330   3.535   8.240  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.597   4.187   8.958  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.443   3.905   6.957  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.003   4.313   5.616  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.157   5.669   5.304  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.368   3.334   4.685  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.675   6.046   4.060  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.887   3.711   3.441  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.040   5.066   3.128  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.355   6.230   7.244  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.482   3.686   6.100  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.906   4.493   7.735  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.645   2.860   7.126  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.874   6.424   6.023  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.248   2.289   4.927  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.795   7.093   3.819  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.169   2.956   2.723  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.440   5.357   2.168  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.627   2.301   8.527  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.069   1.668   9.752  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.546   1.565   9.632  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.031   1.841   8.599  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.219   1.790   7.940  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.508   0.693   9.880  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.304   2.266  10.605  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.110   1.186  10.690  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.595   1.077  10.656  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.195   2.411  11.087  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.512   3.271  11.602  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.069  -0.032  11.608  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.901  -0.958  11.962  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.431  -2.198  12.683  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.852  -1.819  14.103  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.710  -2.042  15.035  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.373   0.986  11.512  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.916   0.851   9.648  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.459   0.414  12.511  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.846  -0.607  11.128  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.391  -1.255  11.057  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.212  -0.436  12.609  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.281  -2.590  12.146  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.655  -2.947  12.727  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.139  -0.778  14.127  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.689  -2.431  14.405  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.038  -2.572  14.546  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.337  -1.124  15.349  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.036  -2.585  15.859  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.464   2.594  10.865  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.109   3.882  11.239  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.192   3.993  12.763  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.723   3.085  13.430  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.512   3.933  10.636  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.386   4.340   8.875  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.723   4.984  13.236  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.993   1.890  10.437  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.523   4.701  10.843  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.989   2.970  10.750  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.095   4.687  11.140  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LEU A   1      12.614  12.140   4.880  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.625  13.065   3.710  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.190  13.324   3.252  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.240  12.865   3.856  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.413  12.427   2.564  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.485  13.403   2.075  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.667  13.392   3.047  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.965  12.976   0.686  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.660  12.115   5.294  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.884  11.185   4.570  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.290  12.478   5.594  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.088  13.998   3.991  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.882  11.518   2.911  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.741  12.197   1.750  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.070  14.398   2.024  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      16.062  12.390   3.122  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.437  14.057   2.684  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      15.336  13.722   4.020  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.112  12.813   0.044  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.589  13.751   0.266  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.534  12.062   0.768  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.023  14.058   2.187  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.651  14.347   1.686  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.231  13.259   0.695  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.781  12.176   0.678  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.641  15.707   0.988  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.803  14.418   1.714  1.00  0.00           H  
ATOM     28  HA  ALA A   2       8.961  14.364   2.517  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.631  16.138   1.028  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.346  15.580  -0.043  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       8.942  16.363   1.485  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.259  13.538  -0.130  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.801  12.521  -1.119  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.459  11.219  -0.393  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.936  10.159  -0.743  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.914  12.258  -2.136  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.828  14.418  -0.099  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.925  12.888  -1.632  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.779  12.855  -1.886  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.180  11.212  -2.115  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.567  12.522  -3.124  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.635  11.291   0.614  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.262  10.055   1.360  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.169   9.309   0.589  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.019   9.701   0.581  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.752  10.431   2.754  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.769  11.344   3.439  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.415  11.166   2.633  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.260  12.156   0.881  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.131   9.420   1.454  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.621   9.534   3.342  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.118  12.084   2.734  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.303  11.838   4.279  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       7.605  10.756   3.786  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.351  11.642   1.666  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.605  10.459   2.741  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.344  11.915   3.408  1.00  0.00           H  
ATOM     58  N   SER A   5       5.519   8.236  -0.064  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.500   7.468  -0.833  1.00  0.00           C  
ATOM     60  C   SER A   5       5.100   6.140  -1.296  1.00  0.00           C  
ATOM     61  O   SER A   5       6.302   5.955  -1.288  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.063   8.280  -2.054  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.212   8.807  -2.703  1.00  0.00           O  
ATOM     64  H   SER A   5       6.452   7.935  -0.048  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.644   7.275  -0.204  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.530   7.643  -2.739  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.415   9.085  -1.735  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.916   9.410  -3.388  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.274   5.215  -1.702  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.800   3.901  -2.167  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.501   3.728  -3.660  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.501   4.203  -4.161  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.130   2.774  -1.378  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.805   1.446  -1.718  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.273   3.048   0.122  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.309   5.386  -1.702  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.866   3.867  -2.006  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.083   2.724  -1.639  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.802   1.634  -2.087  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.860   0.833  -0.830  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.231   0.933  -2.474  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.994   3.837   0.278  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.318   3.348   0.526  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.609   2.150   0.621  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.359   3.050  -4.377  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.119   2.849  -5.835  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.243   1.610  -6.043  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.525   0.546  -5.528  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.459   2.652  -6.550  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.240   2.684  -8.064  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.514   1.837  -8.558  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.804   3.556  -8.706  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.159   2.674  -3.956  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.619   3.716  -6.242  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.136   3.443  -6.267  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.880   1.699  -6.270  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.177   1.741  -6.784  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.281   0.577  -7.014  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.846   0.544  -8.483  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.685   0.358  -8.791  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.053   0.719  -6.119  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.574   1.254  -4.469  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.960   2.607  -7.183  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.803  -0.336  -6.770  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.382   1.453  -6.541  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.550  -0.230  -6.048  1.00  0.00           H  
ATOM    107  N   SER A   9       2.765   0.723  -9.391  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.400   0.705 -10.837  1.00  0.00           C  
ATOM    109  C   SER A   9       2.519  -0.720 -11.387  1.00  0.00           C  
ATOM    110  O   SER A   9       2.419  -0.943 -12.578  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.340   1.627 -11.611  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.690   2.870 -11.844  1.00  0.00           O  
ATOM    113  H   SER A   9       3.696   0.874  -9.123  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.383   1.050 -10.954  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.235   1.798 -11.038  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.601   1.164 -12.553  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.355   3.506 -12.116  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.734  -1.684 -10.535  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.861  -3.090 -11.018  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.747  -3.950 -10.413  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.696  -5.146 -10.616  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.220  -3.655 -10.593  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.340  -2.819 -11.214  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.464  -1.493 -10.461  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.383  -1.515  -9.245  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.638  -0.477 -11.116  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.813  -1.484  -9.579  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.786  -3.108 -12.095  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.300  -3.623  -9.517  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.307  -4.676 -10.931  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.273  -3.361 -11.145  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.112  -2.622 -12.250  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.860  -3.353  -9.666  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.235  -4.124  -9.045  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.395  -4.257 -10.042  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.472  -3.520 -11.006  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.666  -3.388  -7.776  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.397  -3.605  -6.723  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.637  -2.969  -6.852  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.154  -4.452  -5.634  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.634  -3.174  -5.892  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.153  -4.660  -4.673  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.394  -4.019  -4.802  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.380  -4.222  -3.859  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.916  -2.398  -9.505  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.129  -5.104  -8.783  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.756  -2.331  -7.986  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.609  -3.765  -7.423  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.824  -2.316  -7.691  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.802  -4.943  -5.535  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.590  -2.680  -5.991  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.968  -5.314  -3.832  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.192  -4.441  -4.322  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.240  -5.224  -9.794  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.124  -6.102  -8.617  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.979  -7.112  -8.766  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.555  -7.443  -9.856  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.474  -6.821  -8.569  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.046  -6.759 -10.005  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.377  -5.549 -10.682  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.984  -5.512  -7.732  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.338  -7.849  -8.262  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.141  -6.311  -7.891  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.805  -7.668 -10.539  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.115  -6.615  -9.975  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.022  -5.802 -11.656  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.066  -4.733 -10.743  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.483  -7.594  -7.657  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.634  -8.579  -7.683  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.073  -9.991  -7.475  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.851 -10.179  -6.707  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.603  -8.254  -6.546  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.960  -7.841  -7.119  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.950  -7.625  -5.972  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.379  -7.636  -6.518  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.253  -6.807  -5.640  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.850  -7.302  -6.797  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.150  -8.522  -8.629  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.201  -7.442  -5.955  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.727  -9.123  -5.921  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.327  -8.618  -7.774  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.851  -6.922  -7.674  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.751  -6.674  -5.500  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.838  -8.416  -5.246  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.749  -8.651  -6.538  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.386  -7.231  -7.519  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.108  -7.082  -4.647  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.249  -6.958  -5.899  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.014  -5.803  -5.762  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.649 -10.946  -8.164  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.227 -12.360  -8.072  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.804 -13.018  -6.815  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.811 -14.225  -6.677  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.818 -12.990  -9.336  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.995 -12.079  -9.764  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.759 -10.707  -9.111  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.847 -12.441  -8.089  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.174 -13.988  -9.120  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.078 -13.017 -10.119  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.928 -12.499  -9.413  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.012 -11.975 -10.835  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.655 -10.371  -8.616  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.455  -9.989  -9.836  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.288 -12.229  -5.902  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.868 -12.790  -4.649  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.505 -11.656  -3.844  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.231 -10.841  -4.377  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.935 -13.831  -4.997  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.269 -11.264  -6.041  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.087 -13.254  -4.063  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.886 -14.056  -6.052  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.912 -13.438  -4.757  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.758 -14.732  -4.428  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.239 -11.589  -2.568  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.831 -10.495  -1.748  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.057 -11.015  -0.991  1.00  0.00           C  
ATOM    217  O   CYS A  16       4.141 -12.175  -0.639  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.786  -9.969  -0.758  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.312  -9.461  -1.671  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.647 -12.250  -2.153  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.136  -9.691  -2.401  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.523 -10.737  -0.046  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.190  -9.119  -0.236  1.00  0.00           H  
ATOM    224  N   THR A  17       5.011 -10.156  -0.746  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.246 -10.577  -0.019  1.00  0.00           C  
ATOM    226  C   THR A  17       5.874 -11.340   1.240  1.00  0.00           C  
ATOM    227  O   THR A  17       6.624 -12.145   1.757  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.038  -9.340   0.367  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.144  -8.246   0.550  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.041  -9.017  -0.735  1.00  0.00           C  
ATOM    231  H   THR A  17       4.917  -9.228  -1.045  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.830 -11.203  -0.648  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.562  -9.531   1.284  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.382  -7.553  -0.071  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.949  -9.745  -1.527  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.841  -8.031  -1.127  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.041  -9.049  -0.331  1.00  0.00           H  
ATOM    238  N   LEU A  18       4.711 -11.081   1.708  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.184 -11.744   2.911  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.815 -11.169   4.183  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.504 -11.593   5.279  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.454 -13.230   2.811  1.00  0.00           C  
ATOM    243  CG  LEU A  18       3.120 -13.960   2.720  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       3.283 -15.223   1.874  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       2.647 -14.340   4.125  1.00  0.00           C  
ATOM    246  H   LEU A  18       4.173 -10.448   1.248  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.117 -11.589   2.953  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.043 -13.439   1.930  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.981 -13.540   3.678  1.00  0.00           H  
ATOM    250  HG  LEU A  18       2.396 -13.304   2.255  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       4.171 -15.752   2.184  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       2.420 -15.859   2.008  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       3.371 -14.950   0.833  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.463 -14.790   4.670  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       2.311 -13.453   4.643  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       1.831 -15.043   4.051  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.663 -10.184   4.066  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.247  -9.581   5.295  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.190  -8.666   5.881  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.034  -8.730   5.514  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.508  -8.757   4.986  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.020  -9.055   3.578  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.215 -10.565   3.411  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       7.925 -11.287   4.351  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.652 -10.974   2.348  1.00  0.00           O  
ATOM    266  H   GLU A  19       5.881  -9.823   3.188  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.483 -10.353   6.009  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.275  -7.705   5.063  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.278  -9.004   5.702  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.304  -8.694   2.856  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.964  -8.554   3.427  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.560  -7.812   6.774  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.539  -6.900   7.350  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.017  -5.456   7.323  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.071  -5.108   7.814  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.197  -7.307   8.778  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.887  -6.669   9.182  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.799  -6.671   8.293  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.757  -6.075  10.442  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.587  -6.080   8.667  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.544  -5.483  10.815  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.459  -5.485   9.928  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.735  -4.901  10.297  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.495  -7.770   7.052  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.647  -6.972   6.749  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.102  -8.376   8.822  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.979  -6.983   9.448  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.894  -7.132   7.322  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.592  -6.072  11.126  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.249  -6.080   7.980  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.444  -5.026  11.788  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.919  -5.148  11.206  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.204  -4.627   6.752  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.495  -3.170   6.646  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.155  -2.480   6.400  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.834  -2.133   5.283  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.434  -2.908   5.463  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.766  -3.627   5.686  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.866  -2.924   4.886  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.645  -3.146   3.429  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.307  -2.437   2.556  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.353  -1.138   2.674  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.925  -3.024   1.569  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.362  -4.977   6.393  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.937  -2.811   7.565  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.976  -3.271   4.554  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.612  -1.845   5.376  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.017  -3.603   6.736  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.684  -4.653   5.357  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.842  -1.865   5.096  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.828  -3.325   5.169  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.004  -3.823   3.127  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.882  -0.688   3.432  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.861  -0.594   2.007  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.892  -4.020   1.480  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.432  -2.479   0.902  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.389  -2.348   7.449  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.035  -1.776   7.371  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.042  -0.318   6.942  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.623   0.529   7.587  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.473  -1.961   8.785  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.695  -2.146   9.711  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.817  -2.708   8.819  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.451  -2.350   6.684  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.091  -1.083   9.079  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.151  -2.840   8.827  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.990  -1.193  10.131  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.467  -2.848  10.498  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.763  -2.242   9.059  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.883  -3.780   8.918  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.393  -0.016   5.844  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.362   1.392   5.377  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.077   1.915   5.455  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.000   1.309   4.949  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.875   1.457   3.939  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.063   0.507   3.779  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.987  -0.158   2.416  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.366   1.295   3.886  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.070  -0.725   5.320  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.996   1.993   6.012  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.086   1.167   3.260  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.193   2.461   3.714  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.037  -0.251   4.547  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.473   0.494   1.727  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.987  -0.350   2.056  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.450  -1.091   2.501  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.180   2.231   4.389  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.088   0.721   4.450  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.753   1.486   2.896  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.270   3.035   6.101  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.645   3.607   6.236  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.031   4.333   4.948  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.327   5.202   4.493  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.656   4.607   7.402  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.099   5.704   7.292  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.507   3.498   6.508  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.351   2.815   6.433  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.687   4.079   8.336  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.759   5.191   7.359  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.156   3.991   4.382  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.632   4.660   3.132  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.223   6.039   3.467  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.432   6.372   4.616  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.708   3.291   4.792  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.844   4.748   2.417  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.380   4.068   2.704  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.502   6.839   2.469  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.087   8.194   2.728  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.479   8.051   3.350  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.883   8.845   4.176  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.223   8.969   1.413  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.261   9.931   1.544  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.325   6.551   1.553  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.445   8.741   3.403  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.303   9.475   1.191  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.457   8.284   0.608  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.959  10.611   2.151  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.220   7.053   2.951  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.589   6.873   3.512  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.504   6.284   4.923  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.509   5.990   5.541  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.392   5.941   2.603  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.781   4.543   2.638  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.969   3.860   3.632  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.131   4.178   1.674  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.880   6.429   2.277  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.082   7.834   3.558  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.414   5.897   2.945  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.367   6.315   1.591  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.313   6.122   5.441  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.155   5.569   6.819  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.285   4.045   6.799  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.894   3.456   7.669  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.228   6.160   7.736  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.786   6.021   9.194  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.620   5.826   9.472  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.678   6.112  10.144  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.520   6.373   4.927  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.180   5.836   7.197  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.368   7.205   7.500  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.157   5.630   7.592  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.619   6.268   9.919  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.406   6.024  11.081  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.709   3.396   5.823  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.799   1.911   5.773  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.401   1.311   5.905  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.573   1.392   5.022  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.418   1.470   4.452  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.654   2.126   3.309  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -7.759   1.262   2.051  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.157   1.405   1.444  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.844   0.083   1.461  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.215   3.883   5.130  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.415   1.564   6.589  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.355   0.395   4.361  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.446   1.775   4.424  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.065   3.101   3.116  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.622   2.225   3.593  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -7.020   1.585   1.331  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.584   0.228   2.307  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.729   2.116   2.023  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.073   1.755   0.425  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.633  -0.405   2.355  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.871   0.224   1.375  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.508  -0.493   0.663  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.138   0.700   7.006  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.801   0.078   7.204  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.635  -1.033   6.174  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.574  -1.729   5.843  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.696  -0.518   8.613  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.638   0.533   9.567  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.427  -1.377   8.716  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.823   0.642   7.692  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.029   0.825   7.065  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.559  -1.135   8.808  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.042   0.219  10.379  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.564  -0.782   8.449  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.314  -1.736   9.729  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.504  -2.219   8.044  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.451  -1.220   5.673  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.238  -2.298   4.682  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.203  -3.253   5.264  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.271  -2.826   5.908  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.763  -1.702   3.358  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.809  -1.976   2.311  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -3.919  -3.251   1.762  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.670  -0.952   1.892  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -4.892  -3.514   0.789  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.641  -1.212   0.919  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.753  -2.493   0.366  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -6.710  -2.752  -0.593  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.697  -0.664   5.962  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.163  -2.832   4.527  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.625  -0.634   3.447  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -1.836  -2.157   3.081  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.257  -4.032   2.094  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.587   0.036   2.322  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -4.979  -4.502   0.362  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.305  -0.424   0.596  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.557  -2.450  -0.256  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.380  -4.539   5.089  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.428  -5.504   5.697  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.015  -5.123   5.382  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.869  -5.142   6.246  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.153  -4.871   4.589  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.576  -5.494   6.761  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.623  -6.496   5.330  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.306  -4.787   4.159  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.710  -4.420   3.823  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.749  -3.589   2.545  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.751  -3.056   2.103  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.543  -5.688   3.638  1.00  0.00           C  
ATOM    473  CG  ASN A  33       1.956  -6.528   2.507  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.833  -6.318   2.098  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.676  -7.479   1.980  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.391  -4.779   3.469  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.122  -3.847   4.632  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.561  -5.419   3.396  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.533  -6.259   4.550  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.583  -7.648   2.310  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.308  -8.024   1.257  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.905  -3.460   1.959  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.030  -2.652   0.718  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.370  -3.372  -0.454  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.936  -2.752  -1.404  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.509  -2.421   0.409  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.217  -3.771   0.278  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.274  -3.693  -0.824  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.602  -3.344  -2.153  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.112  -2.030  -2.637  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.698  -3.887   2.343  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.543  -1.707   0.866  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.600  -1.875  -0.517  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.960  -1.856   1.208  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.693  -4.020   1.217  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.496  -4.534   0.028  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.998  -2.931  -0.574  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.772  -4.647  -0.914  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.830  -4.108  -2.882  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.533  -3.287  -2.012  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.095  -1.902  -2.325  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.071  -2.004  -3.677  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.525  -1.266  -2.247  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.289  -4.669  -0.408  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.657  -5.397  -1.527  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.160  -5.101  -1.532  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.372  -4.536  -2.464  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.863  -6.898  -1.354  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.900  -7.777  -2.610  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.641  -5.160   0.353  1.00  0.00           H  
ATOM    511  HA  CYS A  35       2.101  -5.075  -2.452  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.908  -7.135  -1.466  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.529  -7.198  -0.372  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.524  -5.494  -0.496  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.989  -5.253  -0.439  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.283  -3.746  -0.525  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.218  -3.332  -1.182  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.555  -5.833   0.855  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.574  -7.355   0.749  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.551  -7.938   0.324  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.525  -8.025   1.122  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.073  -5.958   0.241  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.451  -5.755  -1.273  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.938  -5.533   1.688  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.561  -5.477   1.000  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.743  -7.550   1.466  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.516  -9.000   1.050  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.494  -2.913   0.115  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.754  -1.440   0.032  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.661  -1.011  -1.414  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.494  -0.297  -1.936  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.706  -0.660   0.832  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.064   0.792   0.818  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.210   1.261   1.443  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.230   1.658   0.129  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.526   2.626   1.379  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.531   3.021   0.063  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.683   3.508   0.690  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.735  -3.249   0.636  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.740  -1.221   0.410  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.642  -1.038   1.786  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.244  -0.746   0.419  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.843   0.576   1.974  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.653   1.263  -0.353  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.420   2.998   1.854  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.123   3.696  -0.469  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.924   4.559   0.640  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.634  -1.447  -2.046  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.416  -1.091  -3.472  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.540  -1.679  -4.317  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.896  -1.144  -5.344  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.926  -1.644  -3.944  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.226  -0.440  -3.585  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.001  -2.013  -1.569  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.418  -0.015  -3.577  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.137  -2.571  -3.431  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.884  -1.821  -5.005  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.114  -2.769  -3.890  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.222  -3.371  -4.663  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.412  -2.419  -4.605  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.180  -2.302  -5.537  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.595  -4.711  -4.032  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.793  -5.828  -4.689  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.855  -6.014  -5.888  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.038  -6.584  -3.949  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.825  -3.185  -3.053  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.917  -3.516  -5.691  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.373  -4.684  -2.975  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.639  -4.898  -4.172  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.987  -6.433  -2.982  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.525  -7.303  -4.359  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.552  -1.720  -3.512  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.672  -0.752  -3.377  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.292   0.532  -4.110  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.133   1.310  -4.512  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.897  -0.442  -1.895  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.907  -1.823  -2.781  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.571  -1.167  -3.806  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.073  -0.836  -1.317  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.955   0.626  -1.756  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.818  -0.900  -1.568  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.018   0.750  -4.286  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.553   1.975  -4.991  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.740   1.792  -6.496  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.006   2.729  -7.215  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.070   2.192  -4.687  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.486   3.229  -5.651  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.922   2.687  -3.248  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.361   0.104  -3.951  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.124   2.828  -4.653  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.541   1.258  -4.803  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.038   4.153  -5.566  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.450   3.405  -5.405  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.558   2.859  -6.663  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.899   2.880  -2.831  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.422   1.932  -2.659  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.339   3.596  -3.238  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.589   0.591  -6.979  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.745   0.342  -8.429  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.199  -0.024  -8.738  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.637   0.043  -9.870  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.822  -0.810  -8.821  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.134  -2.040  -7.968  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.033  -1.148 -10.287  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.364  -0.151  -6.391  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.474   1.228  -8.981  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.795  -0.518  -8.660  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.151  -1.986  -7.615  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.004  -2.932  -8.563  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.463  -2.071  -7.123  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.337  -0.258 -10.816  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.110  -1.521 -10.702  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.800  -1.902 -10.371  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.955  -0.404  -7.745  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.375  -0.762  -7.990  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.243   0.477  -7.795  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.410   0.490  -8.133  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.805  -1.854  -7.009  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.736  -2.834  -7.718  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.491  -3.663  -6.679  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.376  -3.351  -5.505  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.171  -4.595  -7.074  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.595  -0.442  -6.837  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.486  -1.123  -9.002  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.935  -2.379  -6.652  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.322  -1.409  -6.175  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.439  -2.284  -8.325  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.153  -3.491  -8.347  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.687   1.520  -7.238  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.492   2.748  -7.013  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.036   3.861  -7.961  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.187   5.030  -7.668  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.317   3.209  -5.565  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.942   4.475  -5.396  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.745   1.489  -6.962  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.531   2.526  -7.193  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.775   2.497  -4.899  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.261   3.284  -5.338  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.823   4.326  -5.045  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.477   3.514  -9.090  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.011   4.559 -10.042  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.923   5.389  -9.365  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.818   6.584  -9.558  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.179   5.463 -10.432  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.130   4.704 -11.361  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.998   3.510 -11.540  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.089   5.353 -11.964  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.357   2.570  -9.311  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.607   4.088 -10.927  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.710   5.773  -9.545  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.798   6.328 -10.942  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.195   6.316 -11.821  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.701   4.876 -12.561  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.119   4.750  -8.567  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.029   5.469  -7.851  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.594   6.714  -7.170  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.887   7.667  -6.908  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.238   3.790  -8.433  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.609   4.816  -7.103  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.258   5.757  -8.548  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.861   6.707  -6.868  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.470   7.880  -6.189  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.320   7.704  -4.680  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.491   8.631  -3.914  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.955   7.971  -6.549  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.630   6.817  -6.065  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.110   8.056  -8.067  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.408   5.924  -7.079  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.965   8.782  -6.502  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.383   8.854  -6.098  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.352   7.109  -5.504  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.547   8.898  -8.441  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -7.739   7.148  -8.519  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.154   8.181  -8.316  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.994   6.514  -4.249  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.826   6.263  -2.804  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.443   6.754  -2.376  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.447   6.462  -3.007  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.962   4.751  -2.570  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.032   4.278  -1.451  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.500   4.862  -0.121  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.072   2.756  -1.400  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.857   5.778  -4.879  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.589   6.788  -2.249  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.982   4.525  -2.302  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.712   4.229  -3.482  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.022   4.603  -1.649  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.562   5.937  -0.205  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.471   4.463   0.125  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.794   4.601   0.652  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.460   2.379  -2.337  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.074   2.377  -1.246  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.710   2.440  -0.592  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.370   7.475  -1.299  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.047   7.949  -0.828  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.949   7.731   0.670  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.761   8.191   1.439  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.856   9.426  -1.132  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.055  10.134  -0.847  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.487   9.596  -2.603  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.180   7.684  -0.790  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.271   7.381  -1.320  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.053   9.802  -0.518  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.826  10.904  -0.321  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.062   8.675  -2.974  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.373   9.838  -3.170  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -1.765  10.393  -2.702  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.961   7.022   1.084  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.788   6.740   2.517  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.521   8.046   3.270  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.220   9.067   2.682  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.639   5.714   2.624  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.452   6.110   3.625  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.570   4.993   4.643  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.785   6.261   2.883  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.325   6.658   0.445  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.702   6.306   2.898  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.048   4.763   2.922  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.189   5.603   1.647  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.209   7.026   4.127  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.454   4.047   4.141  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.537   5.037   5.115  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.207   5.105   5.383  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.631   6.096   1.827  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.173   7.257   3.038  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.492   5.537   3.262  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.637   8.017   4.571  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.400   9.246   5.372  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.133   9.054   6.197  1.00  0.00           C  
ATOM    730  O   SER A  51       0.497  10.002   6.623  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.575   9.482   6.330  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.884  10.869   6.369  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.873   7.181   5.023  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.287  10.096   4.716  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.439   8.935   6.024  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.297   9.143   7.295  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.562  11.041   5.711  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.234   7.828   6.439  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.449   7.562   7.253  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.736   6.068   7.266  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.846   5.250   7.163  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.194   8.001   8.684  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.044   7.195   9.222  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.106   6.547  10.445  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.186   6.878   8.691  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.049   5.877  10.608  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.871   6.048   9.571  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.298   7.081   6.095  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.294   8.100   6.848  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.077   7.823   9.280  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.950   9.045   8.702  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.855   6.572  11.078  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.551   7.182   7.715  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.274   5.255  11.458  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.968   5.706   7.426  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.310   4.263   7.473  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.710   3.654   8.739  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.211   4.351   9.599  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.829   4.095   7.484  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.373   4.409   6.110  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.591   5.740   5.733  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.657   3.372   5.212  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.093   6.033   4.460  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.159   3.666   3.939  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.377   4.996   3.563  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.664   6.384   7.535  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.898   3.767   6.606  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.262   4.769   8.208  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.077   3.078   7.744  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.373   6.540   6.425  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.486   2.345   5.502  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.260   7.060   4.170  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.378   2.866   3.246  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.765   5.223   2.581  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.750   2.360   8.858  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.179   1.705  10.067  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.669   1.513   9.883  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.123   1.745   8.823  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.157   1.819   8.154  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.660   0.752  10.220  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.346   2.325  10.925  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.015   1.121  10.921  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.488   0.944  10.823  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.159   2.256  11.246  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.800   2.851  12.242  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.957  -0.184  11.754  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.897  -1.294  11.861  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.202  -0.897  12.848  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.416  -2.025  13.859  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       1.423  -2.983  13.325  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.437   0.978  11.771  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.758   0.710   9.803  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.150   0.232  12.725  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.870  -0.617  11.372  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -1.372  -2.182  12.221  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.468  -1.496  10.889  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       1.121  -0.718  12.308  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.091   0.001  13.370  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.772  -1.608  14.790  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.519  -2.539  14.028  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       1.144  -3.283  12.370  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       2.354  -2.521  13.282  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       1.476  -3.813  13.951  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.127   2.712  10.505  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.813   3.981  10.873  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.445   3.834  12.259  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.276   2.956  12.419  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.903   4.288   9.844  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.679   5.968   9.209  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.086   4.602  13.137  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.402   2.222   9.710  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.096   4.787  10.889  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.836   3.583   9.028  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.873   4.205  10.311  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LEU A   1       9.631  18.368  -0.069  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.697  17.304   0.398  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.253  17.756   0.168  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.958  18.936   0.140  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.922  17.047   1.889  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.578  15.593   2.215  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.777  14.921   2.886  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.378  15.556   3.165  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.231  19.302   0.149  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.547  18.260   0.415  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.768  18.283  -1.095  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.881  16.396  -0.156  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.958  17.236   2.134  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       8.290  17.703   2.468  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.334  15.067   1.303  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.641  15.565   2.806  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.555  14.745   3.928  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.983  13.980   2.397  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.773  16.438   3.015  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.787  14.674   2.965  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.729  15.530   4.187  1.00  0.00           H  
ATOM     22  N   ALA A   2       6.349  16.829   0.001  1.00  0.00           N  
ATOM     23  CA  ALA A   2       4.927  17.207  -0.229  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.061  15.946  -0.264  1.00  0.00           C  
ATOM     25  O   ALA A   2       3.276  15.698   0.628  1.00  0.00           O  
ATOM     26  CB  ALA A   2       4.805  17.946  -1.563  1.00  0.00           C  
ATOM     27  H   ALA A   2       6.607  15.883   0.025  1.00  0.00           H  
ATOM     28  HA  ALA A   2       4.591  17.852   0.571  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       5.629  17.668  -2.205  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       3.873  17.682  -2.037  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       4.831  19.012  -1.388  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.199  15.147  -1.287  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.383  13.903  -1.374  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.111  12.766  -0.654  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.290  12.550  -0.851  1.00  0.00           O  
ATOM     36  CB  ALA A   3       3.177  13.529  -2.843  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.839  15.365  -1.997  1.00  0.00           H  
ATOM     38  HA  ALA A   3       2.423  14.068  -0.907  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.130  13.523  -3.350  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.729  12.548  -2.906  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       2.524  14.253  -3.311  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.418  12.038   0.178  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.071  10.917   0.910  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.299   9.620   0.651  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.193   9.440   1.121  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.071  11.219   2.409  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.999  10.238   3.129  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.565  12.650   2.639  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.468  12.230   0.322  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.088  10.805   0.566  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.069  11.115   2.797  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.840  10.006   2.492  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.354  10.685   4.046  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.458   9.331   3.356  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.938  13.340   2.093  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.522  12.882   3.693  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.584  12.738   2.293  1.00  0.00           H  
ATOM     58  N   SER A   5       3.874   8.718  -0.095  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.176   7.435  -0.384  1.00  0.00           C  
ATOM     60  C   SER A   5       4.141   6.477  -1.084  1.00  0.00           C  
ATOM     61  O   SER A   5       5.337   6.693  -1.103  1.00  0.00           O  
ATOM     62  CB  SER A   5       1.972   7.701  -1.289  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.934   9.083  -1.625  1.00  0.00           O  
ATOM     64  H   SER A   5       4.766   8.884  -0.464  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.839   6.993   0.542  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.061   7.119  -2.191  1.00  0.00           H  
ATOM     67  HB3 SER A   5       1.065   7.422  -0.770  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.451   9.207  -2.424  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.636   5.421  -1.659  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.532   4.455  -2.353  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.053   4.253  -3.793  1.00  0.00           C  
ATOM     72  O   VAL A   6       2.879   4.359  -4.087  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.508   3.115  -1.613  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.097   2.527  -1.665  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.489   2.148  -2.281  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.669   5.262  -1.632  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.539   4.844  -2.359  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.797   3.270  -0.583  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.640   2.770  -2.612  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.149   1.454  -1.554  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.505   2.943  -0.863  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.464   2.608  -2.339  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.552   1.241  -1.698  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.141   1.913  -3.276  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.952   3.962  -4.694  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.544   3.753  -6.114  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.107   2.299  -6.304  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.685   1.389  -5.745  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.724   4.061  -7.039  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.280   3.921  -8.497  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.287   2.807  -8.994  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       4.944   4.931  -9.093  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.895   3.880  -4.439  1.00  0.00           H  
ATOM     94  HA  ASP A   7       3.719   4.410  -6.350  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.068   5.070  -6.860  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.526   3.366  -6.841  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.084   2.075  -7.082  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.603   0.686  -7.297  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.146   0.520  -8.750  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.981   0.312  -9.024  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.428   0.427  -6.359  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.812   1.097  -4.721  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.624   2.820  -7.515  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.398  -0.013  -7.084  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.543   0.909  -6.746  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.257  -0.632  -6.283  1.00  0.00           H  
ATOM    107  N   SER A   9       3.053   0.615  -9.683  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.666   0.469 -11.116  1.00  0.00           C  
ATOM    109  C   SER A   9       2.771  -0.999 -11.542  1.00  0.00           C  
ATOM    110  O   SER A   9       2.767  -1.312 -12.715  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.596   1.318 -11.983  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.082   1.372 -13.307  1.00  0.00           O  
ATOM    113  H   SER A   9       3.988   0.788  -9.443  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.649   0.807 -11.246  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.651   2.318 -11.584  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.585   0.879 -11.986  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.995   2.294 -13.554  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.866  -1.904 -10.605  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.972  -3.345 -10.976  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.826  -4.130 -10.332  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.603  -5.286 -10.635  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.309  -3.900 -10.482  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.328  -3.906  -8.950  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.210  -2.763  -8.446  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.954  -1.631  -8.823  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.129  -3.038  -7.692  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.870  -1.638  -9.663  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.917  -3.446 -12.050  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.437  -4.909 -10.847  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.114  -3.280 -10.847  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.323  -3.776  -8.577  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.724  -4.846  -8.599  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.104  -3.513  -9.440  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.012  -4.200  -8.766  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.242  -4.196  -9.690  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.310  -3.421 -10.623  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.276  -3.462  -7.450  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.948  -3.623  -6.575  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.048  -2.773  -6.752  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.996  -4.631  -5.601  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.190  -2.925  -5.956  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.142  -4.785  -4.805  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.237  -3.932  -4.984  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.365  -4.083  -4.203  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.300  -2.592  -9.204  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.277  -5.216  -8.554  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.441  -2.413  -7.653  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.135  -3.874  -6.952  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.013  -1.995  -7.501  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.152  -5.288  -5.463  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.034  -2.266  -6.093  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.184  -5.563  -4.054  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.049  -3.510  -4.555  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.147  -5.107  -9.436  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.043  -6.037  -8.301  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.987  -7.117  -8.557  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.348  -7.152  -9.589  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.442  -6.652  -8.204  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.086  -6.482  -9.602  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.338  -5.322 -10.286  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.811  -5.495  -7.405  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.368  -7.702  -7.949  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.029  -6.129  -7.467  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.972  -7.393 -10.175  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.131  -6.234  -9.502  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.035  -5.596 -11.267  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.956  -4.451 -10.328  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.793  -7.985  -7.602  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.228  -9.058  -7.750  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.370 -10.396  -7.306  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.168 -10.440  -6.390  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.422  -8.722  -6.856  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.678  -8.544  -7.709  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.919  -8.711  -6.831  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.211 -10.200  -6.636  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.128 -10.670  -7.712  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.314  -7.922  -6.775  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.551  -9.120  -8.777  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.219  -7.806  -6.318  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.575  -9.524  -6.151  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.687  -9.284  -8.495  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.679  -7.555  -8.143  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.764  -8.237  -7.308  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.744  -8.252  -5.869  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.677 -10.353  -5.674  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.288 -10.758  -6.681  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.825  -9.929  -7.923  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.623 -11.528  -7.396  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       4.577 -10.883  -8.569  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.043 -11.455  -7.959  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.429 -12.817  -7.641  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.306 -13.365  -6.412  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.266 -14.544  -6.120  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.076 -13.618  -8.896  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.056 -12.840  -9.606  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.998 -11.393  -9.087  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.494 -12.825  -7.484  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.264 -14.607  -8.621  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.934 -13.686  -9.547  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.013 -13.281  -9.363  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.901 -12.849 -10.671  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.979 -11.070  -8.778  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.621 -10.736  -9.833  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.972 -12.507  -5.696  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.716 -12.940  -4.481  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.254 -11.696  -3.771  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.067 -10.968  -4.305  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.880 -13.845  -4.884  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.982 -11.568  -5.958  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.050 -13.475  -3.819  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.337 -13.464  -5.784  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.611 -13.867  -4.089  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.512 -14.845  -5.063  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.799 -11.436  -2.576  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.277 -10.228  -1.847  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.634 -10.508  -1.193  1.00  0.00           C  
ATOM    217  O   CYS A  16       4.002 -11.642  -0.960  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.253  -9.836  -0.778  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.149  -9.015  -1.574  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.136 -12.028  -2.165  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.385  -9.414  -2.548  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.907 -10.717  -0.258  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.710  -9.161  -0.074  1.00  0.00           H  
ATOM    224  N   THR A  17       4.381  -9.476  -0.901  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.718  -9.668  -0.267  1.00  0.00           C  
ATOM    226  C   THR A  17       5.590 -10.587   0.932  1.00  0.00           C  
ATOM    227  O   THR A  17       6.515 -11.264   1.335  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.252  -8.317   0.195  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.167  -7.416   0.369  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.210  -7.766  -0.853  1.00  0.00           C  
ATOM    231  H   THR A  17       4.062  -8.571  -1.102  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.384 -10.102  -0.971  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.773  -8.439   1.129  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.507  -6.621   0.787  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.908  -8.538  -1.140  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.647  -7.449  -1.719  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.747  -6.926  -0.443  1.00  0.00           H  
ATOM    238  N   LEU A  18       4.433 -10.608   1.478  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.135 -11.460   2.641  1.00  0.00           C  
ATOM    240  C   LEU A  18       4.759 -10.895   3.926  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.422 -11.321   5.013  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.672 -12.845   2.364  1.00  0.00           C  
ATOM    243  CG  LEU A  18       3.505 -13.823   2.323  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       3.921 -15.084   1.565  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       3.095 -14.194   3.750  1.00  0.00           C  
ATOM    246  H   LEU A  18       3.746 -10.067   1.103  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.065 -11.518   2.766  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.187 -12.857   1.414  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.345 -13.113   3.139  1.00  0.00           H  
ATOM    250  HG  LEU A  18       2.674 -13.350   1.816  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       4.861 -14.908   1.064  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       4.032 -15.903   2.261  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       3.164 -15.333   0.835  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       3.390 -13.406   4.427  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       2.024 -14.326   3.794  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       3.583 -15.115   4.036  1.00  0.00           H  
ATOM    257  N   GLU A  19       5.639  -9.931   3.835  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.224  -9.363   5.075  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.176  -8.470   5.718  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.020  -8.489   5.341  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.491  -8.559   4.740  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.132  -7.174   4.187  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.670  -7.033   2.762  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.484  -7.853   2.372  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.259  -6.105   2.085  1.00  0.00           O  
ATOM    266  H   GLU A  19       5.898  -9.571   2.969  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.475 -10.160   5.757  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.083  -8.440   5.637  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.069  -9.098   4.004  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.061  -7.045   4.179  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.578  -6.417   4.811  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.551  -7.691   6.677  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.538  -6.810   7.317  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.952  -5.349   7.243  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.985  -4.941   7.734  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.320  -7.203   8.769  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.002  -6.632   9.229  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.858  -6.804   8.439  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.918  -5.926  10.436  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.632  -6.273   8.853  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.691  -5.393  10.851  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.548  -5.567  10.059  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.662  -5.043  10.469  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.483  -7.688   6.966  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.604  -6.926   6.786  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.292  -8.271   8.839  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.120  -6.813   9.380  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.922  -7.350   7.510  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.800  -5.793  11.045  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.248  -6.407   8.240  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.626  -4.848  11.781  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.072  -5.675  11.065  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.104  -4.574   6.647  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.330  -3.106   6.505  1.00  0.00           C  
ATOM    295  C   ARG A  21       2.953  -2.455   6.352  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.544  -2.125   5.257  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.162  -2.822   5.246  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.654  -2.974   5.553  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.250  -1.610   5.910  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.326  -1.476   7.392  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.458  -1.169   7.963  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.496  -1.945   7.813  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.552  -0.086   8.685  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.279  -4.970   6.301  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.831  -2.719   7.380  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.884  -3.519   4.469  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       4.968  -1.814   4.910  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.785  -3.649   6.382  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.160  -3.368   4.686  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.240  -1.530   5.490  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.623  -0.827   5.509  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.526  -1.620   7.938  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.425  -2.774   7.260  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.363  -1.710   8.254  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       7.756   0.510   8.799  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.420   0.150   9.122  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.262  -2.324   7.450  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.898  -1.772   7.456  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.872  -0.311   7.035  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.367   0.551   7.724  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.428  -1.964   8.900  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.707  -2.129   9.749  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.785  -2.666   8.788  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.274  -2.350   6.805  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.130  -1.090   9.222  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.181  -2.853   8.979  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.008  -1.172  10.156  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.540  -2.838  10.544  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.732  -2.173   8.968  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.885  -3.735   8.888  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.297  -0.028   5.897  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.235   1.381   5.439  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.209   1.869   5.545  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.109   1.297   4.961  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.701   1.459   3.988  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.857   0.483   3.768  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.822  -0.015   2.333  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.183   1.195   4.029  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.092  -0.746   5.335  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.873   1.994   6.059  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.118   1.203   3.332  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.036   2.461   3.771  1.00  0.00           H  
ATOM    343  HG  LEU A  23       1.762  -0.358   4.435  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.252   0.672   1.731  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.829  -0.079   1.953  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.361  -0.993   2.302  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.124   2.208   3.663  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.382   1.204   5.090  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.978   0.671   3.518  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.444   2.915   6.287  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.841   3.419   6.422  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.187   4.231   5.182  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.744   5.343   5.009  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.967   4.261   7.701  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.560   3.176   8.999  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.706   3.362   6.753  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.513   2.574   6.486  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.014   4.682   7.970  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.669   5.050   7.576  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.954   3.653   4.297  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.306   4.361   3.040  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.915   5.726   3.363  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.985   6.129   4.506  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.276   2.744   4.452  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.429   4.449   2.440  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.010   3.803   2.496  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.382   6.435   2.364  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.010   7.762   2.641  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.374   7.537   3.295  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.811   8.306   4.127  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.199   8.547   1.340  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.212   9.526   1.528  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.334   6.088   1.439  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.379   8.324   3.314  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.277   9.036   1.079  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.482   7.870   0.543  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.790  10.389   1.551  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.046   6.481   2.925  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.380   6.196   3.524  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.209   5.874   5.010  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.168   5.830   5.754  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.013   5.002   2.808  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.178   3.748   3.072  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.411   3.111   4.086  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.322   3.446   2.257  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.672   5.873   2.254  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.017   7.062   3.413  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.017   4.852   3.175  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.043   5.194   1.746  1.00  0.00           H  
ATOM    390  N   ASN A  28      -7.990   5.653   5.440  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.719   5.337   6.875  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.812   3.823   7.110  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.057   3.372   8.212  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.705   6.101   7.788  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.872   5.201   8.229  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.284   4.316   7.507  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.425   5.398   9.394  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.241   5.699   4.810  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.712   5.654   7.107  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.175   6.445   8.659  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.100   6.956   7.257  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.098   6.113   9.978  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.169   4.829   9.686  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.612   3.038   6.089  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.682   1.564   6.257  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.259   1.006   6.352  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.353   1.487   5.704  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.398   0.955   5.049  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.159  -0.551   5.021  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.497  -1.284   4.909  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.779  -1.609   3.441  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.150  -2.178   3.314  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.412   3.415   5.210  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.227   1.327   7.159  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.456   1.156   5.122  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.011   1.394   4.141  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.538  -0.796   4.173  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.662  -0.849   5.931  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.453  -2.200   5.479  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.286  -0.656   5.293  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.706  -0.707   2.851  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.056  -2.330   3.086  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.661  -2.051   4.212  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.660  -1.687   2.552  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.087  -3.191   3.090  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.050   0.000   7.157  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.678  -0.570   7.286  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.455  -1.645   6.220  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.230  -2.572   6.083  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.509  -1.194   8.676  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.847  -0.235   9.669  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.054  -1.637   8.866  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.791  -0.376   7.677  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.951   0.217   7.157  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.155  -2.052   8.768  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.114  -0.710  10.460  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.448  -1.240   8.065  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.686  -1.270   9.813  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.002  -2.716   8.855  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.382  -1.543   5.484  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.082  -2.570   4.455  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.973  -3.460   5.010  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.904  -2.993   5.333  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.648  -1.916   3.134  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.881  -1.485   2.378  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.432  -0.217   2.601  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.482  -2.357   1.462  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.585   0.177   1.908  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.630  -1.962   0.768  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.183  -0.695   0.991  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.318  -0.308   0.308  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.761  -0.808   5.631  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.966  -3.170   4.287  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.006  -1.065   3.303  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.116  -2.633   2.564  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.970   0.457   3.308  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.056  -3.333   1.290  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.010   1.154   2.080  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.091  -2.636   0.062  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.080  -0.583   0.823  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.253  -4.728   5.173  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.265  -5.671   5.773  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.184  -5.278   5.462  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.031  -5.303   6.333  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.142  -5.059   4.932  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.404  -5.660   6.838  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.447  -6.668   5.413  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.491  -4.928   4.246  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.896  -4.557   3.936  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.924  -3.653   2.708  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.930  -3.063   2.336  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.716  -5.820   3.663  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.116  -6.565   2.478  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       0.961  -6.383   2.160  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.853  -7.402   1.807  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.191  -4.909   3.544  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.321  -4.039   4.775  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.737  -5.549   3.439  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.698  -6.454   4.531  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.788  -7.550   2.063  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.473  -7.884   1.045  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.058  -3.529   2.085  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.157  -2.653   0.892  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.409  -3.274  -0.288  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.931  -2.578  -1.156  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.630  -2.463   0.524  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.157  -3.728  -0.162  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.570  -3.472  -0.691  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.642  -3.872  -2.165  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       8.028  -3.655  -2.670  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.849  -4.002   2.411  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.713  -1.699   1.123  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.727  -1.623  -0.145  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.203  -2.278   1.421  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.177  -4.544   0.549  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.511  -3.986  -0.987  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.807  -2.422  -0.588  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.278  -4.058  -0.124  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.381  -4.915  -2.268  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.950  -3.272  -2.738  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.506  -2.950  -2.075  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.555  -4.550  -2.636  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.990  -3.312  -3.652  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.307  -4.570  -0.340  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.587  -5.204  -1.471  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.099  -4.899  -1.347  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.501  -4.305  -2.216  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.796  -6.715  -1.423  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.705  -7.518  -2.624  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.704  -5.125   0.356  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.961  -4.811  -2.399  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.820  -6.942  -1.657  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.566  -7.077  -0.432  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.496  -5.310  -0.267  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.950  -5.055  -0.068  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.246  -3.561  -0.253  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.234  -3.189  -0.855  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.355  -5.500   1.339  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.614  -7.008   1.337  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.728  -7.445   1.130  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.622  -7.828   1.561  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.015  -5.791   0.414  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.511  -5.622  -0.795  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.559  -5.270   2.033  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.253  -4.983   1.637  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.729  -7.475   1.731  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.771  -8.795   1.553  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.399  -2.697   0.248  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.646  -1.233   0.082  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.587  -0.881  -1.390  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.447  -0.223  -1.942  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.560  -0.427   0.802  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.809   1.032   0.574  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.031   1.610   0.894  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.198   1.790  -0.004  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.246   2.973   0.636  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.002   3.150  -0.262  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.229   3.742   0.060  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.602  -3.010   0.726  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.614  -0.976   0.481  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.547  -0.668   1.796  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.393  -0.645   0.448  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.802   1.010   1.342  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.136   1.315  -0.250  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.193   3.428   0.876  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.785   3.740  -0.706  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.393   4.793  -0.136  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.548  -1.316  -2.001  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.325  -1.038  -3.443  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.478  -1.600  -4.267  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.772  -1.116  -5.336  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.983  -1.686  -3.891  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.345  -0.522  -3.636  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.101  -1.823  -1.489  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.266   0.029  -3.598  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.159  -2.580  -3.314  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.915  -1.937  -4.935  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.143  -2.609  -3.778  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.283  -3.173  -4.541  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.403  -2.141  -4.527  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.125  -1.973  -5.487  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.759  -4.461  -3.866  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.244  -5.666  -4.635  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -4.016  -6.470  -5.118  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.968  -5.832  -4.766  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.905  -2.983  -2.908  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.981  -3.373  -5.559  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.392  -4.497  -2.853  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.827  -4.488  -3.860  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.345  -5.185  -4.373  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.634  -6.598  -5.253  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.532  -1.437  -3.436  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.584  -0.392  -3.330  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.161   0.812  -4.167  1.00  0.00           C  
ATOM    575  O   ALA A  40      -5.974   1.610  -4.592  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.717   0.032  -1.868  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.922  -1.588  -2.685  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.526  -0.780  -3.686  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.439  -0.793  -1.230  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.062   0.869  -1.677  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.737   0.318  -1.667  1.00  0.00           H  
ATOM    582  N   VAL A  41      -3.886   0.947  -4.397  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.384   2.093  -5.198  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.567   1.802  -6.684  1.00  0.00           C  
ATOM    585  O   VAL A  41      -3.839   2.685  -7.473  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -1.897   2.287  -4.912  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.313   3.289  -5.909  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.720   2.804  -3.483  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.255   0.291  -4.036  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -3.923   2.990  -4.933  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.388   1.338  -5.018  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -1.875   4.210  -5.864  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.280   3.483  -5.664  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.374   2.878  -6.907  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.383   2.267  -2.820  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.698   2.652  -3.169  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.954   3.858  -3.449  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.406   0.570  -7.077  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.553   0.224  -8.502  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.016  -0.112  -8.806  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.424  -0.168  -9.948  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.649  -0.970  -8.813  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.947  -2.132  -7.862  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.895  -1.410 -10.244  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.177  -0.126  -6.437  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.251   1.066  -9.104  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.619  -0.676  -8.699  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.917  -1.994  -7.413  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.933  -3.060  -8.415  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.192  -2.164  -7.090  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.557  -0.706 -10.723  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.956  -1.441 -10.772  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.346  -2.389 -10.243  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.819  -0.308  -7.794  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.252  -0.604  -8.036  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.017   0.716  -8.033  1.00  0.00           C  
ATOM    617  O   GLU A  43      -8.983   0.895  -8.747  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.811  -1.517  -6.939  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.477  -0.983  -5.567  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.727  -0.360  -4.945  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.683  -1.087  -4.732  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.709   0.833  -4.694  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.488  -0.231  -6.882  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.363  -1.083  -8.998  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.861  -1.542  -7.024  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.419  -2.519  -7.040  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.138  -1.802  -4.949  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.705  -0.237  -5.637  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.582   1.646  -7.225  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.271   2.963  -7.160  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.714   3.885  -8.248  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.023   5.059  -8.298  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.034   3.594  -5.785  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.979   4.543  -5.877  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.798   1.475  -6.661  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.328   2.820  -7.314  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.930   4.093  -5.455  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.776   2.820  -5.075  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.152   4.084  -5.709  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.887   3.365  -9.114  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.301   4.214 -10.191  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.185   5.076  -9.598  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.633   5.935 -10.255  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.385   5.116 -10.788  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.178   5.235 -12.299  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -6.082   5.055 -12.790  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.195   5.533 -13.062  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.643   2.419  -9.051  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.893   3.580 -10.962  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.362   4.698 -10.589  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.317   6.093 -10.340  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.079   5.678 -12.665  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.073   5.612 -14.031  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.849   4.848  -8.358  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.769   5.645  -7.711  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.363   6.899  -7.070  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.650   7.785  -6.640  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.307   4.148  -7.850  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.295   5.046  -6.949  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.036   5.932  -8.449  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.663   6.980  -6.990  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.297   8.174  -6.363  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.492   7.911  -4.868  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.119   8.680  -4.167  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.655   8.439  -7.024  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.101   9.742  -6.678  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.675   7.404  -6.544  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.220   6.250  -7.334  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.657   9.034  -6.497  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.553   8.367  -8.096  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.023   9.819  -6.936  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.169   6.480  -6.310  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.175   7.775  -5.662  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.403   7.228  -7.324  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.959   6.825  -4.376  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.102   6.491  -2.943  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.099   7.314  -2.134  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.457   8.234  -1.427  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.828   4.986  -2.808  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.330   4.627  -1.410  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.520   4.540  -0.467  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.618   3.275  -1.479  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.459   6.217  -4.954  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.099   6.709  -2.615  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.742   4.444  -3.004  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.086   4.695  -3.537  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.643   5.374  -1.054  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.421   4.387  -1.044  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.381   3.715   0.212  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.602   5.461   0.090  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.720   2.866  -2.474  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.571   3.408  -1.252  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.060   2.597  -0.764  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.855   6.961  -2.224  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.795   7.665  -1.467  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.035   7.445   0.000  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.150   7.382   0.450  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.803   9.151  -1.772  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.825   9.798  -1.026  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.036   9.344  -3.255  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.623   6.206  -2.774  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.834   7.250  -1.736  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.850   9.564  -1.511  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.404  10.387  -0.395  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.622   8.501  -3.789  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.095   9.409  -3.443  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.550  10.250  -3.575  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.001   7.289   0.743  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.179   7.022   2.186  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.890   8.267   3.027  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.433   9.282   2.542  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.279   5.834   2.561  1.00  0.00           C  
ATOM    713  CG  LEU A  50      -0.081   6.233   3.426  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.248   5.048   4.309  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.123   6.554   2.537  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.111   7.310   0.344  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.204   6.738   2.351  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.864   5.110   3.102  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.915   5.379   1.654  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.321   7.080   4.045  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.380   4.176   3.691  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.151   5.250   4.858  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.570   4.882   4.995  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.877   6.345   1.507  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.381   7.598   2.643  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.963   5.944   2.838  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.165   8.168   4.299  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.932   9.298   5.229  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.601   9.085   5.925  1.00  0.00           C  
ATOM    730  O   SER A  51       0.208   9.982   6.057  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.028   9.282   6.291  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.363   7.940   6.596  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.524   7.332   4.651  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.939  10.237   4.697  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.688   9.784   7.168  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.881   9.780   5.936  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.296   7.816   6.406  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.391   7.892   6.398  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.870   7.587   7.124  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.189   6.100   7.038  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.322   5.273   6.849  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.684   7.937   8.593  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.400   7.059   9.160  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.187   6.234  10.250  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.711   6.857   8.794  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.341   5.587  10.496  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.300   5.936   9.646  1.00  0.00           N  
ATOM    748  H   HIS A  52      -1.081   7.201   6.288  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.683   8.165   6.714  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.608   7.764   9.125  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.401   8.970   8.685  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.650   6.133  10.747  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -2.196   7.297   7.942  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.465   4.848  11.258  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.429   5.761   7.211  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.823   4.329   7.173  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.442   3.676   8.505  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.973   4.331   9.415  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.334   4.223   6.961  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.670   4.633   5.548  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.605   5.981   5.177  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.046   3.665   4.609  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       4.915   6.362   3.866  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.356   4.046   3.298  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.290   5.394   2.926  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.100   6.450   7.386  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.307   3.834   6.365  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.843   4.874   7.656  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.649   3.204   7.124  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.315   6.728   5.901  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.098   2.626   4.895  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.863   7.402   3.578  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.646   3.300   2.573  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.530   5.687   1.914  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.630   2.393   8.625  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.267   1.702   9.892  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.744   1.570   9.974  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.032   1.876   9.039  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.002   1.881   7.879  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.738   0.733   9.921  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.604   2.271  10.726  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.235   1.136  11.090  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.245   1.006  11.222  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.827   2.307  11.767  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.139   3.121  12.350  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.596  -0.152  12.164  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.451  -1.168  12.192  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.979  -2.517  12.684  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.375  -2.402  14.157  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.567  -3.356  14.967  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.818   0.907  11.840  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.675   0.823  10.243  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.761   0.233  13.159  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.494  -0.639  11.813  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.045  -1.280  11.197  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.323  -0.820  12.860  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.842  -2.800  12.099  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.208  -3.266  12.578  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.193  -1.394  14.500  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.423  -2.635  14.267  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.446  -3.159  14.826  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.804  -3.246  15.973  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.776  -4.329  14.669  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.091   2.507  11.540  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.767   3.755  11.982  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.738   3.852  13.508  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.185   2.959  14.128  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.212   3.735  11.487  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.232   4.073   9.704  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.269   4.817  14.032  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.598   1.837  11.043  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.264   4.608  11.546  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.646   2.763  11.676  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.783   4.492  12.004  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LEU A   1       7.120  13.390   6.306  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.697  14.495   5.400  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.724  14.663   4.278  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.916  14.548   4.490  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.598  15.797   6.198  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.178  16.352   6.090  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.889  17.256   7.290  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.047  17.164   4.799  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.156  13.299   6.281  1.00  0.00           H  
ATOM     10  H2  LEU A   1       6.813  13.600   7.277  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.686  12.500   5.993  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.733  14.261   4.973  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.833  15.603   7.234  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.295  16.519   5.799  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.470  15.535   6.077  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.821  17.605   7.709  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.297  18.101   6.971  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.346  16.697   8.038  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.888  17.835   4.708  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       5.028  16.493   3.952  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.131  17.736   4.824  1.00  0.00           H  
ATOM     22  N   ALA A   2       7.271  14.933   3.084  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.218  15.109   1.946  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.720  13.739   1.483  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.629  13.640   0.682  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.406  15.961   2.395  1.00  0.00           C  
ATOM     27  H   ALA A   2       6.307  15.021   2.937  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.710  15.601   1.129  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.182  16.418   3.347  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.281  15.336   2.492  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       9.595  16.732   1.661  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.137  12.682   1.980  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.585  11.322   1.565  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.597  10.275   2.083  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.961   9.360   2.792  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.971  11.042   2.148  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.406  12.783   2.624  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.631  11.272   0.488  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.657  11.812   1.831  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.912  11.033   3.226  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.320  10.081   1.799  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.347  10.401   1.730  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.337   9.411   2.198  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.564   8.871   0.994  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.403   9.170   0.805  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.363  10.089   3.163  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.935  10.055   4.580  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.151  11.542   2.732  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.074  11.146   1.155  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.835   8.595   2.702  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.417   9.566   3.144  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.012  10.037   4.533  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.612  10.934   5.120  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.580   9.171   5.090  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.156  11.602   1.655  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.202  11.894   3.109  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.946  12.155   3.131  1.00  0.00           H  
ATOM     58  N   SER A   5       5.200   8.080   0.174  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.497   7.528  -1.017  1.00  0.00           C  
ATOM     60  C   SER A   5       5.291   6.347  -1.578  1.00  0.00           C  
ATOM     61  O   SER A   5       6.385   6.506  -2.081  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.378   8.614  -2.087  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.829   9.853  -1.553  1.00  0.00           O  
ATOM     64  H   SER A   5       6.138   7.852   0.342  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.510   7.196  -0.731  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.986   8.353  -2.937  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.345   8.699  -2.398  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.732  10.523  -2.233  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.747   5.163  -1.501  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.473   3.977  -2.035  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.181   3.835  -3.531  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.113   4.176  -4.000  1.00  0.00           O  
ATOM     73  CB  VAL A   6       5.006   2.716  -1.304  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.699   1.493  -1.904  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.365   2.828   0.180  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.862   5.054  -1.093  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.534   4.107  -1.887  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.936   2.613  -1.411  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.737   1.591  -2.979  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       6.704   1.422  -1.515  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       5.148   0.602  -1.643  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.316   3.331   0.283  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.602   3.395   0.693  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.432   1.840   0.610  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.122   3.336  -4.284  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.899   3.175  -5.748  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.170   1.856  -6.013  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.683   0.786  -5.747  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.248   3.170  -6.470  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.059   2.685  -7.910  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.928   2.671  -8.367  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.050   2.335  -8.531  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.977   3.069  -3.886  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.299   3.997  -6.112  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.656   4.171  -6.478  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.929   2.508  -5.956  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.977   1.922  -6.541  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.220   0.673  -6.829  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.928   0.591  -8.331  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.789   0.539  -8.749  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.897   0.680  -6.051  1.00  0.00           C  
ATOM    102  SG  CYS A   8       2.223   0.926  -4.285  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.583   2.794  -6.751  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.807  -0.182  -6.530  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.272   1.481  -6.415  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.392  -0.263  -6.196  1.00  0.00           H  
ATOM    107  N   SER A   9       3.950   0.570  -9.145  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.728   0.480 -10.618  1.00  0.00           C  
ATOM    109  C   SER A   9       3.713  -0.990 -11.039  1.00  0.00           C  
ATOM    110  O   SER A   9       3.249  -1.338 -12.107  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.853   1.211 -11.354  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.997   0.661 -12.656  1.00  0.00           O  
ATOM    113  H   SER A   9       4.863   0.604  -8.788  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.782   0.933 -10.864  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.612   2.257 -11.435  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.776   1.097 -10.800  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.660   1.172 -13.124  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.217  -1.855 -10.204  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.235  -3.305 -10.547  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.009  -3.981  -9.929  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.045  -5.134  -9.551  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.508  -3.942  -9.986  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.657  -2.930 -10.041  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.672  -2.243 -11.409  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.799  -2.941 -12.400  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.556  -1.029 -11.441  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.583  -1.548  -9.351  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.212  -3.425 -11.620  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.339  -4.237  -8.961  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.767  -4.810 -10.574  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.519  -2.189  -9.266  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.595  -3.442  -9.887  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.929  -3.258  -9.815  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.701  -3.823  -9.217  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.414  -3.813 -10.274  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.306  -3.137 -11.277  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.343  -2.956  -8.005  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.393  -3.194  -6.943  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.252  -4.246  -6.029  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.523  -2.371  -6.890  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.245  -4.471  -5.064  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.511  -2.594  -5.925  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.371  -3.644  -5.011  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.347  -3.866  -4.060  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.928  -2.334 -10.115  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.886  -4.837  -8.895  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.350  -1.914  -8.294  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.627  -3.215  -7.622  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.379  -4.880  -6.065  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.632  -1.565  -7.593  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.142  -5.284  -4.362  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.381  -1.955  -5.884  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.098  -3.304  -4.268  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.432  -4.592 -10.031  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.551  -5.402  -8.815  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.833  -6.746  -8.990  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.503  -7.151 -10.086  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.066  -5.587  -8.666  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.680  -5.360 -10.076  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.567  -4.752 -10.953  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.153  -4.874  -7.973  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.282  -6.588  -8.320  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.463  -4.860  -7.975  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.008  -6.304 -10.490  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.510  -4.674 -10.013  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.310  -5.440 -11.713  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.857  -3.814 -11.394  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.576  -7.426  -7.905  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.137  -8.734  -7.985  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.721  -9.830  -7.339  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.351  -9.597  -6.327  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.458  -8.612  -7.231  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.536  -8.067  -8.172  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.847  -7.890  -7.405  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.938  -8.750  -8.046  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.779  -9.358  -6.976  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.842  -7.069  -7.032  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.332  -8.980  -9.016  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.334  -7.936  -6.396  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.752  -9.579  -6.868  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.685  -8.759  -8.989  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.219  -7.111  -8.561  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.142  -6.852  -7.434  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.707  -8.195  -6.379  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.482  -9.533  -8.634  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.555  -8.134  -8.682  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.014  -8.636  -6.266  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.254 -10.133  -6.523  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.656  -9.730  -7.392  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.724 -10.996  -7.945  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.502 -12.147  -7.445  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.773 -12.834  -6.289  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.113 -13.928  -5.884  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.602 -13.067  -8.663  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.431 -12.684  -9.600  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.026 -11.272  -9.193  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.487 -11.835  -7.140  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.512 -14.100  -8.354  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.540 -12.910  -9.172  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.383 -13.385  -9.475  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.763 -12.678 -10.624  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.090 -11.263  -9.048  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.240 -10.557  -9.928  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.221 -12.191  -5.755  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.979 -12.782  -4.617  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.565 -11.653  -3.769  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.387 -10.883  -4.227  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.111 -13.657  -5.155  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.467 -11.310  -6.099  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.314 -13.382  -4.013  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.036 -13.722  -6.230  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.062 -13.220  -4.886  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.036 -14.646  -4.728  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.148 -11.540  -2.539  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.681 -10.452  -1.674  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.883 -10.961  -0.883  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.883 -12.062  -0.370  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.596  -9.982  -0.703  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.768  -9.266  -1.645  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.481 -12.167  -2.187  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.989  -9.621  -2.293  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.238 -10.816  -0.123  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.005  -9.233  -0.042  1.00  0.00           H  
ATOM    224  N   THR A  17       3.904 -10.159  -0.775  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.105 -10.586  -0.010  1.00  0.00           C  
ATOM    226  C   THR A  17       4.663 -11.052   1.375  1.00  0.00           C  
ATOM    227  O   THR A  17       3.485 -11.099   1.673  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.065  -9.403   0.131  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.318  -8.218   0.367  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.880  -9.247  -1.153  1.00  0.00           C  
ATOM    231  H   THR A  17       3.876  -9.274  -1.192  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.598 -11.396  -0.528  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.734  -9.579   0.959  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.880  -7.466   0.162  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.826 -10.162  -1.726  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.478  -8.433  -1.737  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.909  -9.039  -0.903  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.585 -11.392   2.228  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.186 -11.845   3.586  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.675 -10.838   4.628  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.090 -10.697   5.684  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.786 -13.224   3.874  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.311 -13.121   3.930  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.856 -14.153   4.920  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.888 -13.393   2.539  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.531 -11.347   1.978  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.107 -11.906   3.631  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.414 -13.585   4.822  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.503 -13.911   3.091  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.593 -12.130   4.253  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.067 -14.831   5.206  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.658 -14.709   4.456  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.231 -13.646   5.798  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.091 -13.673   1.867  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.374 -12.502   2.170  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.607 -14.196   2.599  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.731 -10.121   4.343  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.221  -9.128   5.315  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.033  -8.296   5.766  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.990  -8.294   5.141  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.268  -8.226   4.655  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.841  -7.903   3.223  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.622  -8.783   2.245  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.204  -9.758   2.690  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.625  -8.465   1.066  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.185 -10.227   3.495  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.656  -9.633   6.165  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.360  -7.310   5.221  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.220  -8.735   4.638  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.782  -8.089   3.109  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.048  -6.866   3.013  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.168  -7.606   6.844  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.025  -6.790   7.333  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.347  -5.304   7.260  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.383  -4.843   7.699  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.678  -7.168   8.769  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.351  -6.550   9.147  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.277  -6.592   8.247  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.192  -5.936  10.396  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.047  -6.021   8.595  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.960  -5.365  10.744  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.888  -5.407   9.843  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.325  -4.846  10.186  1.00  0.00           O  
ATOM    284  H   TYR A  20       7.013  -7.636   7.330  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.169  -6.988   6.706  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.606  -8.238   8.842  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.448  -6.809   9.436  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.396  -7.066   7.285  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.018  -5.903  11.090  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.221  -6.054   7.897  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.837  -4.891  11.707  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.185  -3.908  10.337  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.440  -4.562   6.708  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.613  -3.090   6.579  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.232  -2.483   6.341  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.834  -2.280   5.213  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.525  -2.778   5.390  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.961  -3.176   5.732  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.934  -2.334   4.904  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.404  -1.180   5.719  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.872  -0.111   5.134  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.144  -0.021   4.861  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.066   0.866   4.821  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.618  -4.985   6.381  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.039  -2.689   7.488  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.191  -3.335   4.526  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.488  -1.721   5.176  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.141  -3.006   6.784  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.109  -4.221   5.506  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.780  -2.941   4.617  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.433  -1.971   4.019  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.362  -1.222   6.697  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.762  -0.771   5.101  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.503   0.799   4.416  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       7.091   0.796   5.030  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.424   1.685   4.372  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.526  -2.234   7.410  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.162  -1.693   7.336  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.154  -0.266   6.812  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.639   0.644   7.448  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.654  -1.768   8.777  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.913  -1.842   9.671  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.028  -2.433   8.786  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.554  -2.319   6.712  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.075  -0.877   9.009  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.054  -2.653   8.915  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.186  -0.851  10.010  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.734  -2.490  10.514  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.955  -1.896   8.936  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.158  -3.484   8.987  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.603  -0.063   5.648  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.552   1.303   5.085  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.893   1.794   5.157  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.804   1.133   4.698  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.027   1.263   3.633  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.209   0.294   3.509  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.174  -0.385   2.145  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.517   1.067   3.656  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.219  -0.815   5.137  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.190   1.958   5.661  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.218   0.930   2.999  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.340   2.250   3.329  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.149  -0.458   4.279  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.762   0.293   1.416  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.178  -0.660   1.859  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.560  -1.273   2.202  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.402   1.825   4.414  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.305   0.386   3.944  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.768   1.530   2.714  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.119   2.937   5.741  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.514   3.447   5.841  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.910   4.065   4.497  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.079   4.312   3.646  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.616   4.493   6.961  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.346   4.985   7.195  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.374   3.453   6.116  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.177   2.622   6.061  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.234   4.082   7.881  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.034   5.353   6.694  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.176   4.279   4.293  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.657   4.847   3.004  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.702   5.921   3.263  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.186   6.075   4.365  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.826   4.040   4.983  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.866   5.258   2.435  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.078   4.073   2.447  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.044   6.676   2.259  1.00  0.00           N  
ATOM    368  CA  SER A  26      -7.057   7.749   2.458  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.409   7.108   2.774  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.266   7.715   3.384  1.00  0.00           O  
ATOM    371  CB  SER A  26      -7.166   8.602   1.194  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.233   9.530   1.344  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.630   6.539   1.377  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.753   8.372   3.287  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.247   9.143   1.043  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.347   7.963   0.340  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.523   9.793   0.468  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.600   5.878   2.377  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.894   5.192   2.670  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.086   5.110   4.187  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.165   4.823   4.667  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.882   3.777   2.080  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.473   3.190   2.175  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.803   3.465   3.157  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.088   2.477   1.263  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.890   5.404   1.895  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.706   5.756   2.235  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.569   3.153   2.633  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.185   3.816   1.045  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.041   5.363   4.936  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.125   5.318   6.427  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.880   3.890   6.925  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.274   3.530   8.016  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.501   5.799   6.894  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.933   7.009   6.062  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.106   7.763   5.590  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -12.204   7.226   5.860  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.192   5.590   4.513  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.367   5.966   6.839  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.222   5.004   6.775  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.444   6.082   7.932  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.872   6.617   6.241  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -12.491   7.997   5.329  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.221   3.077   6.144  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.945   1.681   6.588  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.451   1.398   6.479  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.690   2.180   5.946  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.708   0.676   5.716  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.181   1.349   4.433  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.168   0.434   3.704  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.478  -0.208   2.498  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.432  -1.119   1.805  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.905   3.383   5.271  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.254   1.568   7.616  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.059  -0.147   5.459  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.554   0.306   6.263  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.662   2.286   4.673  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.327   1.530   3.803  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.509  -0.338   4.379  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -11.013   1.014   3.365  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.156   0.564   1.816  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.619  -0.773   2.833  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.392  -0.957   2.169  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.412  -0.928   0.782  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.161  -2.107   1.980  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.034   0.276   6.984  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.590  -0.091   6.925  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.388  -1.165   5.854  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.322  -1.818   5.434  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.156  -0.657   8.284  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.182   0.376   9.255  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -2.739  -1.235   8.189  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.678  -0.331   7.403  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.998   0.786   6.688  1.00  0.00           H  
ATOM    435  HB  THR A  30      -4.837  -1.440   8.579  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.100   0.588   9.438  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.064  -0.481   7.808  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.410  -1.546   9.171  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.739  -2.086   7.524  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.175  -1.375   5.434  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.912  -2.430   4.422  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.835  -3.355   4.975  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.744  -2.927   5.280  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.469  -1.813   3.090  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.675  -1.195   2.426  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.101   0.085   2.801  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.377  -1.909   1.450  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.230   0.651   2.198  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.504  -1.343   0.846  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.932  -0.063   1.221  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.047   0.493   0.630  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.434  -0.859   5.803  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.817  -3.001   4.267  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.704  -1.064   3.234  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.082  -2.585   2.474  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.558   0.637   3.555  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.047  -2.897   1.162  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.560   1.638   2.487  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.047  -1.893   0.091  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.720  -0.190   0.566  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.160  -4.612   5.145  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.190  -5.585   5.730  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.250  -5.231   5.352  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.108  -5.116   6.202  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.063  -4.912   4.913  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.292  -5.558   6.801  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.414  -6.577   5.385  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.532  -5.055   4.091  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.924  -4.709   3.704  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.922  -3.953   2.383  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.901  -3.500   1.912  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.774  -5.978   3.578  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.155  -6.936   2.562  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.122  -6.654   1.988  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.756  -8.070   2.316  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.164  -5.140   3.408  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.349  -4.080   4.466  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.769  -5.712   3.257  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.830  -6.464   4.539  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.589  -8.293   2.782  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.377  -8.695   1.666  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.070  -3.796   1.800  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.173  -3.047   0.520  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.287  -3.668  -0.557  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.734  -2.972  -1.376  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.622  -3.077   0.049  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.974  -4.502  -0.390  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.494  -4.671  -0.405  1.00  0.00           C  
ATOM    489  CE  LYS A  34       7.023  -4.371  -1.808  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.169  -2.897  -1.979  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.878  -4.156   2.219  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.865  -2.026   0.681  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.747  -2.398  -0.781  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.272  -2.781   0.859  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.536  -5.214   0.300  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.585  -4.678  -1.382  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.938  -3.987   0.303  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.748  -5.685  -0.135  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.984  -4.846  -1.940  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.329  -4.752  -2.544  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.964  -2.422  -1.078  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.142  -2.678  -2.275  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.502  -2.564  -2.703  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.156  -4.960  -0.591  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.308  -5.570  -1.645  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.123  -5.066  -1.509  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.663  -4.455  -2.404  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.310  -7.089  -1.511  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.121  -7.786  -2.686  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.620  -5.524   0.055  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.692  -5.295  -2.608  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.296  -7.468  -1.723  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.027  -7.363  -0.507  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.745  -5.340  -0.402  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.156  -4.904  -0.205  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.291  -3.387  -0.393  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.235  -2.916  -0.994  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.611  -5.290   1.203  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.838  -6.802   1.266  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.955  -7.265   1.153  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.817  -7.598   1.443  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.287  -5.852   0.297  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.781  -5.404  -0.931  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.850  -5.008   1.916  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.532  -4.779   1.438  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.916  -7.226   1.534  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.951  -8.567   1.480  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.370  -2.612   0.120  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.483  -1.131  -0.039  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.440  -0.774  -1.506  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.190   0.041  -2.003  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.330  -0.427   0.677  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.561   1.046   0.580  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.568   1.676   1.304  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.227   1.764  -0.305  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.783   3.053   1.137  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.027   3.136  -0.473  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.983   3.782   0.249  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.615  -2.998   0.608  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.421  -0.798   0.380  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.288  -0.762   1.642  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.608  -0.632   0.254  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.170   1.107   1.989  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.000   1.248  -0.857  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.565   3.552   1.687  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.646   3.695  -1.158  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.147   4.840   0.115  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.551  -1.390  -2.183  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.393  -1.130  -3.639  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.605  -1.689  -4.382  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.941  -1.242  -5.456  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.879  -1.802  -4.156  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.336  -0.941  -3.511  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.014  -2.028  -1.721  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.330  -0.065  -3.808  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.899  -2.832  -3.837  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.886  -1.759  -5.229  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.273  -2.655  -3.813  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.468  -3.227  -4.474  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.616  -2.235  -4.329  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.527  -2.191  -5.133  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.835  -4.537  -3.783  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.655  -5.508  -3.819  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.705  -6.559  -3.213  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.591  -5.207  -4.506  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.998  -2.999  -2.946  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.264  -3.404  -5.523  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.104  -4.338  -2.756  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.664  -4.977  -4.288  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.542  -4.363  -4.993  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -0.844  -5.833  -4.537  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.571  -1.424  -3.309  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.646  -0.419  -3.116  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.389   0.737  -4.075  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.301   1.347  -4.595  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.624   0.091  -1.675  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.823  -1.470  -2.678  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.603  -0.868  -3.332  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.651  -0.091  -1.242  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.832   1.151  -1.665  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.376  -0.430  -1.104  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.141   1.024  -4.327  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.801   2.120  -5.271  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.202   1.680  -6.680  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.849   2.398  -7.413  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.290   2.364  -5.235  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.938   3.563  -6.122  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.851   2.638  -3.794  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.425   0.505  -3.904  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.332   3.023  -4.996  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.780   1.487  -5.605  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.344   3.410  -7.112  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.354   4.462  -5.697  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.863   3.659  -6.186  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.151   1.814  -3.164  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.777   2.744  -3.760  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.315   3.548  -3.442  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.817   0.492  -7.054  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.156  -0.025  -8.407  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.671  -0.170  -8.533  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.236  -0.010  -9.597  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.485  -1.391  -8.606  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.971  -1.225  -8.520  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.940  -2.369  -7.517  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.299  -0.063  -6.440  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.797   0.665  -9.156  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.749  -1.785  -9.574  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.705  -0.215  -8.790  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.645  -1.425  -7.511  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.495  -1.918  -9.195  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.101  -1.833  -6.595  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.860  -2.849  -7.820  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.177  -3.120  -7.366  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.333  -0.470  -7.454  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.810  -0.623  -7.508  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.475   0.711  -7.164  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.677   0.857  -7.271  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.259  -1.686  -6.502  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.358  -2.546  -7.128  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.589  -2.545  -6.220  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.415  -2.423  -5.019  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.685  -2.666  -6.742  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.859  -0.582  -6.606  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.103  -0.923  -8.502  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.424  -2.313  -6.226  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.644  -1.203  -5.625  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.622  -2.141  -8.095  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.000  -3.557  -7.247  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.714   1.679  -6.730  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.331   2.984  -6.359  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.922   4.083  -7.344  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.110   5.254  -7.081  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.883   3.378  -4.953  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.485   4.618  -4.603  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.746   1.542  -6.631  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.403   2.876  -6.372  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.191   2.623  -4.249  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -6.806   3.470  -4.933  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.071   4.463  -3.858  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.371   3.732  -8.470  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.964   4.777  -9.448  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.067   5.806  -8.750  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.266   6.999  -8.864  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.207   5.479 -10.001  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.877   4.601 -11.063  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.509   5.108 -11.969  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.767   3.304 -10.994  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.226   2.787  -8.676  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.419   4.318 -10.260  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.906   5.676  -9.199  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.911   6.405 -10.448  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.259   2.891 -10.267  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.193   2.742 -11.673  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.082   5.346  -8.031  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.160   6.279  -7.320  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.953   7.374  -6.605  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.509   8.500  -6.485  1.00  0.00           O  
ATOM    658  H   GLY A  46      -4.944   4.381  -7.960  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.601   5.725  -6.586  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.477   6.723  -8.022  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.106   7.042  -6.098  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.917   8.045  -5.353  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.933   7.651  -3.875  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.608   8.250  -3.063  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.345   8.061  -5.898  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.007   6.857  -5.532  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.303   8.181  -7.419  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.428   6.121  -6.184  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.473   9.024  -5.463  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.879   8.905  -5.490  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.770   6.753  -6.104  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.454   8.782  -7.708  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.211   7.197  -7.854  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.211   8.647  -7.769  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.184   6.637  -3.531  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.129   6.172  -2.119  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.117   7.024  -1.349  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.393   7.552  -0.299  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.717   4.676  -2.119  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.417   4.429  -1.330  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -4.678   4.623   0.165  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -3.926   3.005  -1.593  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.655   6.174  -4.211  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.098   6.277  -1.669  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.509   4.090  -1.682  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.572   4.356  -3.141  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.659   5.121  -1.649  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.673   5.019   0.309  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -4.590   3.675   0.674  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -3.954   5.316   0.570  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.170   2.724  -2.607  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -2.854   2.967  -1.459  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.401   2.325  -0.904  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.946   7.128  -1.879  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.858   7.893  -1.236  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.602   7.374   0.172  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.479   7.314   1.011  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.183   9.372  -1.197  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.395   9.594  -0.494  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.306   9.889  -2.622  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.774   6.677  -2.711  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.957   7.754  -1.818  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.381   9.882  -0.708  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.811  10.377  -0.862  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.092   9.084  -3.312  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.308  10.248  -2.788  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.601  10.691  -2.775  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.384   7.008   0.414  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.972   6.485   1.736  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.186   7.572   2.794  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.745   8.693   2.642  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.517   6.139   1.628  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.172   6.074   3.003  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.879   4.716   3.635  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.677   6.248   2.831  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.721   7.083  -0.292  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.542   5.591   1.981  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.627   5.183   1.141  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.012   6.895   1.038  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.789   6.859   3.633  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.317   4.111   2.939  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.810   4.224   3.872  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.304   4.857   4.537  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.865   7.054   2.135  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.124   6.481   3.784  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.103   5.334   2.444  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.844   7.249   3.871  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.066   8.261   4.941  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.811   8.381   5.766  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.556   9.378   6.409  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.250   7.813   5.798  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.662   8.871   6.654  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.182   6.340   3.982  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.290   9.215   4.489  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.986   7.593   5.143  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.070   6.913   6.369  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.526   9.699   6.187  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.022   7.368   5.714  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.260   7.355   6.469  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.673   5.908   6.710  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.846   5.020   6.751  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.094   8.052   7.824  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.156   7.557   8.505  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.126   6.506   9.407  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.472   7.958   8.438  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.382   6.310   9.846  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.242   7.169   9.289  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.274   6.605   5.145  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.017   7.861   5.896  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.949   7.828   8.445  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.031   9.119   7.681  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.666   5.995   9.674  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.855   8.759   7.813  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.657   5.553  10.565  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.936   5.654   6.883  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.371   4.260   7.133  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.764   3.788   8.451  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.259   4.572   9.231  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.895   4.202   7.197  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.447   4.398   5.805  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.730   5.688   5.342  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.670   3.291   4.974  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.235   5.874   4.050  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.174   3.477   3.683  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.457   4.768   3.220  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.593   6.377   6.859  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.019   3.627   6.331  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.260   4.984   7.846  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.205   3.241   7.575  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.558   6.541   5.981  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.449   2.295   5.331  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.452   6.869   3.692  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.346   2.625   3.043  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.847   4.912   2.223  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.790   2.516   8.698  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.193   1.995   9.956  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.688   1.806   9.746  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.184   1.916   8.647  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.188   1.902   8.051  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.667   1.064  10.225  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.342   2.698  10.743  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.043   1.571  10.795  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.515   1.423  10.652  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.156   2.795  10.888  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.550   3.681  11.455  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.063   0.412  11.670  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.034  -0.695  11.964  1.00  0.00           C  
ATOM    788  CD  LYS A  55       0.040  -0.198  12.935  1.00  0.00           C  
ATOM    789  CE  LYS A  55       0.167  -1.177  14.106  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.478  -0.592  15.316  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.368   1.535  11.676  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.745   1.092   9.648  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.313   0.931  12.578  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.955  -0.049  11.274  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -1.542  -1.519  12.413  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.574  -1.027  11.042  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       0.986  -0.128  12.418  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.239   0.775  13.311  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.320  -2.106  13.852  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       1.211  -1.361  14.308  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.155   0.142  15.027  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.976  -1.339  15.839  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.250  -0.172  15.928  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.373   2.977  10.462  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.057   4.285  10.658  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.293   4.527  12.150  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.659   5.638  12.499  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.399   4.254   9.927  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.166   3.506   8.297  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.106   3.598  12.919  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.840   2.254  10.014  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.445   5.077  10.252  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.107   3.670  10.497  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.771   5.262   9.812  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   LEU A   1      10.802  18.235   2.503  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.747  17.530   3.286  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.007  16.023   3.253  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.529  15.493   2.293  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.374  17.823   2.676  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.447  18.395   3.748  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.575  19.494   3.137  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.551  17.280   4.294  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.359  17.537   1.966  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.358  18.905   1.846  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.428  18.751   3.152  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.766  17.876   4.308  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.482  18.537   1.872  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.950  16.908   2.288  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.038  18.811   4.550  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.923  19.715   2.139  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       5.549  19.158   3.094  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.637  20.384   3.746  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.106  16.742   3.472  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.144  16.602   4.890  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.773  17.711   4.907  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.645  15.327   4.297  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.869  13.855   4.327  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.661  13.146   3.713  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.607  13.064   4.311  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.049  13.394   5.775  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.224  15.775   5.061  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.755  13.613   3.759  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.664  14.150   6.443  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.510  12.470   5.928  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.098  13.237   5.975  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.804  12.634   2.522  1.00  0.00           N  
ATOM     33  CA  ALA A   3       7.662  11.932   1.872  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.445  10.578   2.551  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.377   9.938   2.993  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.974  11.715   0.391  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.663  12.711   2.054  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.770  12.532   1.968  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.554  12.546   0.017  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       8.537  10.801   0.271  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.050  11.644  -0.165  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.220  10.137   2.636  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.946   8.824   3.285  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.884   8.074   2.482  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.705   8.158   2.762  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.440   9.052   4.710  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.621   9.379   5.627  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.452  10.220   4.716  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.481  10.668   2.272  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.854   8.241   3.314  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.947   8.158   5.064  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.375   8.611   5.530  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.042  10.333   5.346  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.281   9.422   6.651  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.844  10.180   3.826  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.819  10.151   5.589  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.997  11.152   4.740  1.00  0.00           H  
ATOM     58  N   SER A   5       5.294   7.341   1.484  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.309   6.585   0.663  1.00  0.00           C  
ATOM     60  C   SER A   5       5.043   5.524  -0.158  1.00  0.00           C  
ATOM     61  O   SER A   5       6.251   5.549  -0.281  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.586   7.546  -0.280  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.140   6.833  -1.425  1.00  0.00           O  
ATOM     64  H   SER A   5       6.250   7.289   1.274  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.590   6.107   1.312  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.736   7.976   0.222  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.263   8.336  -0.576  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.419   6.260  -1.154  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.326   4.591  -0.720  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.993   3.535  -1.531  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.493   3.608  -2.977  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.350   3.932  -3.233  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.669   2.158  -0.946  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.154   1.071  -1.905  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.374   1.998   0.404  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.353   4.586  -0.611  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.059   3.693  -1.510  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.601   2.068  -0.811  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.903   1.481  -2.566  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.582   0.256  -1.339  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.321   0.705  -2.487  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.159   2.853   1.028  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.020   1.101   0.889  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       6.440   1.925   0.246  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.343   3.307  -3.922  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.920   3.357  -5.352  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.325   2.003  -5.749  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.745   0.969  -5.269  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.135   3.661  -6.232  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.729   3.610  -7.706  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.723   4.213  -8.044  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.429   2.969  -8.471  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.259   3.048  -3.692  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.176   4.129  -5.483  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.511   4.646  -5.996  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.905   2.927  -6.047  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.344   2.001  -6.610  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.721   0.714  -7.018  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.547   0.675  -8.539  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.446   0.747  -9.047  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.354   0.595  -6.346  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.533   0.883  -4.567  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.011   2.844  -6.977  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.348  -0.108  -6.705  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.683   1.330  -6.764  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.954  -0.392  -6.513  1.00  0.00           H  
ATOM    107  N   SER A   9       3.624   0.561  -9.271  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.511   0.519 -10.757  1.00  0.00           C  
ATOM    109  C   SER A   9       3.365  -0.931 -11.227  1.00  0.00           C  
ATOM    110  O   SER A   9       2.918  -1.194 -12.326  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.763   1.133 -11.383  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.397   2.284 -12.134  1.00  0.00           O  
ATOM    113  H   SER A   9       4.503   0.504  -8.843  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.644   1.080 -11.064  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.453   1.420 -10.608  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.235   0.405 -12.030  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.665   3.060 -11.637  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.740  -1.871 -10.408  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.622  -3.303 -10.810  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.435  -3.937 -10.082  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.451  -5.104  -9.744  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.904  -4.047 -10.433  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.119  -3.167 -10.737  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.789  -2.754  -9.425  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.608  -3.516  -8.937  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.472  -1.685  -8.931  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.097  -1.634  -9.529  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.468  -3.366 -11.877  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.884  -4.281  -9.378  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.972  -4.961 -11.003  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.820  -3.721 -11.342  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.800  -2.284 -11.270  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.414  -3.170  -9.832  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.229  -3.694  -9.121  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.962  -3.697 -10.092  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.896  -3.096 -11.146  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.016  -2.779  -7.916  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.010  -3.108  -6.853  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.795  -4.166  -5.957  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.186  -2.353  -6.769  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.758  -4.463  -4.979  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.144  -2.649  -5.794  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.931  -3.702  -4.899  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.876  -3.992  -3.938  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.427  -2.237 -10.104  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.423  -4.701  -8.781  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.105  -1.750  -8.223  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.006  -2.919  -7.524  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.111  -4.751  -6.018  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.353  -1.540  -7.458  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.598  -5.279  -4.289  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.050  -2.063  -5.730  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.384  -3.194  -3.771  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.998  -4.406  -9.729  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.075  -5.132  -8.456  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.422  -6.510  -8.563  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.362  -7.107  -9.620  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.586  -5.250  -8.211  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.272  -5.087  -9.595  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.195  -4.569 -10.570  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.618  -4.565  -7.673  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.815  -6.222  -7.795  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.919  -4.476  -7.544  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.654  -6.041  -9.934  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.076  -4.370  -9.527  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.015  -5.305 -11.310  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.479  -3.643 -11.041  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.926  -7.013  -7.466  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.267  -8.347  -7.480  1.00  0.00           C  
ATOM    170  C   LYS A  13      -1.116  -9.345  -6.682  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.626  -9.013  -5.630  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.112  -8.228  -6.832  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.181  -8.128  -7.919  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.567  -8.221  -7.281  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.213  -9.556  -7.650  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       3.445 -10.668  -7.021  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.985  -6.509  -6.628  1.00  0.00           H  
ATOM    178  HA  LYS A  13      -0.160  -8.684  -8.498  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.143  -7.342  -6.215  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.299  -9.098  -6.222  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.052  -8.933  -8.627  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.086  -7.181  -8.427  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.184  -7.410  -7.642  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.475  -8.153  -6.207  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.206  -9.677  -8.724  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.233  -9.576  -7.293  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.432 -10.537  -5.989  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       2.471 -10.664  -7.383  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       3.896 -11.576  -7.251  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.243 -10.542  -7.206  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -2.027 -11.615  -6.564  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.218 -12.288  -5.454  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.559 -13.352  -4.975  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -2.295 -12.592  -7.711  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -1.195 -12.334  -8.768  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.635 -10.928  -8.498  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.959 -11.231  -6.182  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -2.235 -13.611  -7.350  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -3.265 -12.405  -8.142  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      -0.409 -13.069  -8.666  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.615 -12.373  -9.759  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.443 -10.959  -8.452  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.944 -10.243  -9.252  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.150 -11.671  -5.041  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.690 -12.257  -3.962  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.621 -11.177  -3.410  1.00  0.00           C  
ATOM    207  O   ALA A  15       1.864 -10.170  -4.045  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.524 -13.409  -4.529  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.097 -10.817  -5.442  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.057 -12.626  -3.171  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.081 -13.754  -5.452  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.530 -13.066  -4.719  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.548 -14.220  -3.816  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.141 -11.376  -2.233  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.052 -10.356  -1.641  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.108 -11.039  -0.774  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.930 -12.153  -0.319  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.254  -9.399  -0.757  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.350  -8.086  -0.166  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.929 -12.192  -1.739  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.536  -9.799  -2.429  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.440  -8.969  -1.321  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.858  -9.941   0.089  1.00  0.00           H  
ATOM    224  N   THR A  17       5.195 -10.366  -0.518  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.249 -10.960   0.346  1.00  0.00           C  
ATOM    226  C   THR A  17       5.649 -11.191   1.734  1.00  0.00           C  
ATOM    227  O   THR A  17       4.445 -11.174   1.901  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.431  -9.991   0.443  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.992  -8.679   0.118  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.528 -10.420  -0.535  1.00  0.00           C  
ATOM    231  H   THR A  17       5.309  -9.463  -0.878  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.577 -11.901  -0.072  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.827  -9.998   1.445  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.563  -8.310   0.892  1.00  0.00           H  
ATOM    235 HG21 THR A  17       8.198 -11.287  -1.089  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.735  -9.612  -1.220  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.425 -10.665   0.015  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.457 -11.406   2.732  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.890 -11.632   4.090  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.347 -10.524   5.039  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.704 -10.253   6.035  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.346 -12.991   4.631  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.503 -13.984   3.477  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.986 -14.281   3.255  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.772 -15.283   3.825  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.425 -11.420   2.592  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.810 -11.615   4.026  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.291 -12.881   5.144  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.607 -13.363   5.320  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.081 -13.562   2.576  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.487 -14.343   4.210  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.092 -15.219   2.732  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.428 -13.489   2.668  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.161 -15.678   4.753  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.716 -15.084   3.934  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.923 -16.005   3.036  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.442  -9.873   4.746  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.912  -8.782   5.639  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.711  -7.905   5.991  1.00  0.00           C  
ATOM    260  O   GLU A  19       6.087  -7.304   5.140  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.996  -7.959   4.934  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.414  -7.261   3.705  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.190  -7.689   2.459  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      10.272  -8.230   2.614  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.688  -7.469   1.368  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.947 -10.096   3.943  1.00  0.00           H  
ATOM    267  HA  GLU A  19       8.316  -9.212   6.544  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.384  -7.218   5.618  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.798  -8.615   4.626  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.374  -7.528   3.590  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.501  -6.195   3.831  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.353  -7.866   7.235  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.159  -7.071   7.636  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.487  -5.587   7.730  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.405  -5.163   8.405  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.628  -7.562   8.978  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.279  -6.934   9.254  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.326  -6.830   8.229  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.979  -6.458  10.537  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.078  -6.250   8.491  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.730  -5.880  10.797  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.781  -5.775   9.774  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.448  -5.206  10.031  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.849  -8.386   7.897  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.391  -7.207   6.890  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.520  -8.630   8.940  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.319  -7.294   9.763  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.551  -7.197   7.240  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.711  -6.538  11.327  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.343  -6.169   7.702  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.500  -5.514  11.786  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.126  -5.836   9.777  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.704  -4.808   7.053  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.874  -3.329   7.051  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.557  -2.727   6.560  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.446  -2.357   5.411  1.00  0.00           O  
ATOM    297  CB  ARG A  21       6.013  -2.936   6.108  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.862  -3.688   4.783  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.021  -3.324   3.852  1.00  0.00           C  
ATOM    300  NE  ARG A  21       6.980  -1.865   3.556  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       7.967  -1.301   2.912  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.199  -1.642   3.177  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       7.721  -0.399   2.002  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.971  -5.210   6.542  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.085  -2.982   8.053  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.978  -1.872   5.924  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.959  -3.193   6.559  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       5.872  -4.753   4.971  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       4.929  -3.413   4.317  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.958  -3.567   4.332  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.933  -3.881   2.932  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.212  -1.328   3.844  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.388  -2.334   3.874  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.954  -1.211   2.683  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       6.778  -0.138   1.797  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.478   0.032   1.509  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.591  -2.684   7.446  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.228  -2.193   7.137  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.190  -0.713   6.807  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.670   0.101   7.552  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.440  -2.471   8.425  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.485  -2.629   9.548  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.784  -3.078   8.857  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.801  -2.764   6.331  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.210  -1.622   8.650  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.138  -3.376   8.326  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.635  -1.683  10.052  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.166  -3.381  10.253  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.636  -2.566   9.286  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.904  -4.148   8.934  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.598  -0.350   5.699  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.513   1.087   5.367  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.950   1.519   5.443  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.827   0.883   4.886  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.060   1.302   3.967  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.417   0.618   3.880  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.393  -0.417   2.765  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.491   1.659   3.592  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.199  -1.021   5.090  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.095   1.657   6.076  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.383   0.870   3.241  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.174   2.357   3.777  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.632   0.129   4.820  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.549  -1.077   2.903  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.305   0.084   1.813  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.307  -0.993   2.787  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.413   2.462   4.310  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.464   1.199   3.668  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.351   2.050   2.595  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.222   2.589   6.135  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.630   3.060   6.244  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.952   3.891   5.014  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.290   4.865   4.729  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.800   3.941   7.483  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.533   4.440   7.639  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.499   3.081   6.578  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.298   2.212   6.301  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.498   3.405   8.363  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.190   4.812   7.376  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.954   3.529   4.276  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.284   4.328   3.074  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.815   5.697   3.519  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.707   6.066   4.671  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.484   2.740   4.510  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.418   4.417   2.461  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.024   3.846   2.518  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.419   6.437   2.627  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.983   7.761   3.023  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.416   7.540   3.494  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.874   8.153   4.438  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.977   8.735   1.839  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.865   9.811   2.111  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.517   6.116   1.709  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.398   8.173   3.834  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.983   9.123   1.703  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.282   8.221   0.936  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.742   9.551   1.820  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.118   6.641   2.857  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.513   6.350   3.284  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.484   5.897   4.744  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.492   5.903   5.421  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.095   5.238   2.408  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.413   3.911   2.744  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.356   3.654   2.193  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.961   3.173   3.546  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.720   6.145   2.112  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.116   7.242   3.191  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.157   5.153   2.591  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.926   5.472   1.367  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.316   5.510   5.217  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.147   5.053   6.635  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.196   3.527   6.702  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.434   2.951   7.746  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.240   5.642   7.531  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.709   5.785   8.959  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.317   4.815   9.575  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.680   6.966   9.515  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.532   5.523   4.625  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.182   5.385   6.995  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.529   6.611   7.155  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.097   4.985   7.533  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -8.997   7.749   9.018  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.343   7.070  10.429  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.966   2.863   5.605  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.993   1.383   5.620  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.565   0.856   5.691  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.750   1.111   4.828  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.655   0.881   4.346  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.643  -0.641   4.338  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.026  -1.162   3.941  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.757  -1.671   5.185  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.200  -1.301   5.102  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.771   3.335   4.772  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.551   1.039   6.477  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.670   1.236   4.313  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.114   1.246   3.489  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.907  -0.981   3.627  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.390  -1.002   5.322  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.596  -0.361   3.491  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.919  -1.969   3.233  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.665  -2.745   5.243  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.321  -1.224   6.067  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.371  -0.772   4.222  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.781  -2.162   5.109  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.454  -0.708   5.918  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.257   0.123   6.717  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.879  -0.425   6.852  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.662  -1.497   5.795  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.588  -2.153   5.360  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.695  -1.049   8.240  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.625  -0.017   9.207  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.400  -1.872   8.272  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.935  -0.069   7.395  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.159   0.371   6.715  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.532  -1.693   8.459  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.243   0.757   8.785  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.633  -1.364   7.705  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.071  -1.990   9.294  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.579  -2.847   7.840  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.445  -1.698   5.395  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.168  -2.744   4.390  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.984  -3.564   4.887  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.947  -3.021   5.209  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.872  -2.103   3.028  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.183  -1.855   2.322  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.957  -2.934   1.881  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.630  -0.544   2.120  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.177  -2.703   1.235  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.851  -0.313   1.474  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.624  -1.392   1.032  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.828  -1.163   0.397  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.709  -1.175   5.772  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.030  -3.389   4.302  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.341  -1.169   3.141  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.276  -2.771   2.457  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.614  -3.944   2.038  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.033   0.288   2.461  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.773  -3.536   0.893  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.196   0.698   1.319  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.287  -2.003   0.321  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.159  -4.864   4.996  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.074  -5.753   5.524  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.300  -5.138   5.265  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.101  -4.982   6.164  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.026  -5.254   4.759  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.218  -5.875   6.583  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.124  -6.717   5.050  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.573  -4.764   4.049  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.886  -4.140   3.759  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.846  -3.424   2.409  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.796  -3.093   1.901  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.996  -5.200   3.797  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.665  -6.361   2.860  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.737  -6.289   2.080  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.403  -7.439   2.909  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.086  -4.879   3.337  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.080  -3.405   4.520  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.931  -4.758   3.500  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.089  -5.575   4.803  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.152  -7.490   3.539  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.210  -8.195   2.319  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.987  -3.137   1.855  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.041  -2.390   0.569  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.155  -3.013  -0.510  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.515  -2.304  -1.251  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.483  -2.339   0.084  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.036  -3.759   0.003  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.208  -4.149  -1.464  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.061  -5.412  -1.563  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.494  -5.032  -1.706  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.820  -3.378   2.305  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.697  -1.389   0.746  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.518  -1.880  -0.892  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.077  -1.762   0.776  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.990  -3.796   0.504  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.350  -4.447   0.480  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       4.238  -4.333  -1.902  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       5.696  -3.345  -1.996  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.932  -6.001  -0.668  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.751  -5.988  -2.423  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.567  -4.160  -2.269  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.906  -4.875  -0.766  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       8.010  -5.799  -2.184  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.105  -4.308  -0.637  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.246  -4.885  -1.695  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.217  -4.649  -1.328  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.924  -3.930  -2.000  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.512  -6.380  -1.814  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.281  -6.701  -1.627  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.625  -4.892  -0.057  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.463  -4.403  -2.636  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.967  -6.908  -1.047  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.191  -6.718  -2.777  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.672  -5.246  -0.261  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.087  -5.055   0.156  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.468  -3.576   0.018  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.603  -3.243  -0.254  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.257  -5.501   1.608  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.164  -7.026   1.675  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.172  -7.705   1.714  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.991  -7.596   1.688  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.078  -5.817   0.268  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.727  -5.656  -0.470  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.479  -5.063   2.212  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.219  -5.185   1.975  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.181  -7.049   1.662  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.921  -8.574   1.712  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.524  -2.689   0.187  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.828  -1.235   0.056  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.991  -0.884  -1.412  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.917  -0.216  -1.833  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.658  -0.430   0.625  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.878   1.029   0.382  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.056   1.651   0.778  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.115   1.744  -0.264  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.240   3.020   0.525  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.054   3.108  -0.522  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.235   3.749  -0.124  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.608  -2.978   0.393  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.733  -0.996   0.596  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.557  -0.635   1.619  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.251  -0.696   0.192  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.817   1.080   1.277  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.014   1.231  -0.570  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.154   3.512   0.823  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.724   3.665  -1.023  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.372   4.803  -0.318  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.060  -1.327  -2.169  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.050  -1.053  -3.629  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.351  -1.525  -4.277  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.997  -0.769  -4.955  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.127  -1.771  -4.278  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.670  -0.972  -3.778  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.347  -1.836  -1.760  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.943   0.010  -3.787  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.137  -2.806  -3.973  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.023  -1.712  -5.348  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.737  -2.763  -4.094  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -4.007  -3.242  -4.735  1.00  0.00           C  
ATOM    560  C   ASN A  39      -5.076  -2.158  -4.589  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.977  -2.049  -5.394  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.515  -4.540  -4.091  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.427  -5.178  -3.233  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.108  -4.673  -2.184  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.836  -6.268  -3.642  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.195  -3.368  -3.554  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.826  -3.415  -5.785  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -5.374  -4.321  -3.473  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.801  -5.228  -4.867  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -3.092  -6.673  -4.497  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.137  -6.681  -3.093  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.971  -1.339  -3.580  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.964  -0.248  -3.408  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.609   0.869  -4.390  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.445   1.381  -5.107  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.896   0.283  -1.973  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.230  -1.431  -2.946  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.955  -0.619  -3.618  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.883   0.589  -1.751  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.558   1.130  -1.870  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.195  -0.494  -1.286  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.359   1.238  -4.423  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.902   2.312  -5.353  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.169   1.908  -6.811  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.346   2.742  -7.671  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.395   2.510  -5.161  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.892   3.633  -6.072  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.110   2.865  -3.700  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.709   0.802  -3.829  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.418   3.234  -5.129  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.883   1.593  -5.412  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.373   3.561  -7.035  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.119   4.589  -5.625  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.822   3.540  -6.197  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.657   3.757  -3.432  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.420   2.048  -3.065  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.053   3.039  -3.572  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.182   0.637  -7.099  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.414   0.180  -8.499  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.905  -0.043  -8.732  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.393   0.059  -9.840  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.654  -1.128  -8.723  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.167  -0.886  -8.495  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.133  -2.185  -7.733  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.031  -0.018  -6.399  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.053   0.928  -9.187  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.815  -1.477  -9.730  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.930   0.140  -8.733  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.927  -1.080  -7.460  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.594  -1.546  -9.128  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.619  -1.706  -6.900  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.828  -2.853  -8.222  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.282  -2.748  -7.379  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.632  -0.333  -7.697  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.090  -0.549  -7.851  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.809   0.783  -7.660  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.020   0.862  -7.718  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.577  -1.549  -6.801  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.647  -2.446  -7.417  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.006  -3.565  -6.437  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.881  -3.349  -5.615  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.399  -4.620  -6.526  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.220  -0.397  -6.814  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.296  -0.934  -8.840  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.752  -2.155  -6.463  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.996  -1.013  -5.965  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.526  -1.857  -7.632  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.267  -2.877  -8.331  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.072   1.836  -7.423  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.718   3.157  -7.220  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.238   4.143  -8.295  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.295   5.343  -8.120  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.363   3.687  -5.826  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.366   5.107  -5.837  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.096   1.753  -7.373  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.785   3.039  -7.295  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.092   3.339  -5.113  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.385   3.320  -5.541  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.508   5.412  -4.938  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.766   3.649  -9.410  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.290   4.573 -10.481  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.078   5.351  -9.937  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.956   6.549 -10.061  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.455   5.499 -10.889  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.949   6.810 -11.490  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.521   7.857 -11.264  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -6.899   6.795 -12.261  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.724   2.679  -9.542  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.979   3.989 -11.336  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.049   5.002 -11.626  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.073   5.704 -10.031  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -6.443   5.949 -12.451  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -6.565   7.628 -12.646  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.177   4.634  -9.326  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.943   5.246  -8.743  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.197   6.667  -8.234  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.342   7.526  -8.321  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.312   3.668  -9.248  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.632   4.644  -7.917  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.156   5.261  -9.476  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.344   6.915  -7.666  1.00  0.00           N  
ATOM    662  CA  THR A  47      -5.622   8.270  -7.111  1.00  0.00           C  
ATOM    663  C   THR A  47      -5.675   8.161  -5.587  1.00  0.00           C  
ATOM    664  O   THR A  47      -5.896   9.129  -4.888  1.00  0.00           O  
ATOM    665  CB  THR A  47      -6.962   8.790  -7.633  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.018   8.003  -7.099  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -6.976   8.704  -9.155  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.011   6.202  -7.578  1.00  0.00           H  
ATOM    669  HA  THR A  47      -4.832   8.949  -7.397  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.091   9.819  -7.335  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -7.647   7.173  -6.793  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -5.960   8.659  -9.522  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -7.505   7.814  -9.453  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -7.470   9.572  -9.563  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.471   6.978  -5.071  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.502   6.776  -3.609  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.173   7.236  -3.015  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.141   7.205  -3.656  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.732   5.275  -3.336  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.015   4.809  -2.059  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.887   5.121  -0.847  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.774   3.302  -2.145  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.299   6.214  -5.650  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.308   7.349  -3.179  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.791   5.096  -3.228  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.362   4.705  -4.176  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.067   5.312  -1.957  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.928   5.056  -1.127  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.679   4.410  -0.062  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.670   6.118  -0.495  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.941   2.969  -3.159  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.754   3.085  -1.860  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.450   2.788  -1.480  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.200   7.639  -1.785  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.962   8.083  -1.108  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.011   7.588   0.327  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.064   7.432   0.889  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.904   9.606  -1.120  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.099  10.127  -0.556  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.762  10.087  -2.558  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.045   7.640  -1.293  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.098   7.675  -1.611  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.056   9.941  -0.545  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.116  11.073  -0.717  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.820   9.238  -3.225  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.558  10.778  -2.785  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -1.809  10.576  -2.680  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.897   7.318   0.925  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.923   6.824   2.322  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.679   8.002   3.280  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.442   9.115   2.852  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.882   5.694   2.440  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.303   6.048   3.341  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.749   4.773   4.025  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.463   6.594   2.502  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.048   7.425   0.456  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.905   6.421   2.524  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.368   4.817   2.840  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.513   5.462   1.451  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.020   6.767   4.085  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.118   4.258   4.414  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.251   4.144   3.307  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.419   5.014   4.829  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.564   6.008   1.601  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.269   7.624   2.245  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.378   6.533   3.076  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.745   7.780   4.570  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.527   8.898   5.527  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.230   8.645   6.282  1.00  0.00           C  
ATOM    730  O   SER A  51       0.380   9.548   6.820  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.678   8.956   6.543  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.042  10.310   6.773  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.931   6.882   4.910  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.465   9.833   4.991  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.528   8.413   6.194  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.355   8.507   7.448  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.906  10.317   7.192  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.181   7.413   6.345  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.422   7.081   7.085  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.634   5.575   7.062  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.702   4.804   6.941  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.253   7.504   8.534  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.095   6.732   9.102  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.116   6.189  10.377  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.109   6.353   8.553  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.037   5.515  10.547  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.819   5.589   9.469  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.339   6.701   5.919  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.268   7.587   6.647  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.154   7.276   9.086  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.053   8.558   8.585  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.838   6.278  11.034  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.442   6.574   7.541  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.286   4.957  11.432  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.847   5.153   7.200  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.130   3.692   7.213  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.412   3.051   8.409  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.567   3.660   9.035  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.637   3.469   7.327  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.264   3.649   5.967  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.221   4.899   5.339  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.880   2.565   5.330  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.794   5.066   4.075  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.453   2.732   4.064  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.411   3.984   3.436  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.573   5.801   7.306  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.767   3.248   6.297  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.058   4.185   8.019  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.830   2.468   7.682  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.746   5.734   5.831  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.912   1.602   5.816  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.760   6.032   3.592  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.928   1.897   3.572  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.852   4.112   2.460  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.734   1.826   8.722  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.069   1.138   9.864  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.554   1.087   9.635  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.059   1.385   8.565  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.409   1.352   8.201  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.474   0.147   9.971  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.250   1.669  10.758  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.185   0.745  10.653  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.671   0.701  10.526  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.231   2.069  10.915  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.503   2.943  11.328  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.264  -0.374  11.453  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.154  -1.273  12.009  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.780  -2.448  12.762  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.926  -3.699  12.554  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.427  -4.182  13.872  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.237   0.540  11.506  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.937   0.486   9.503  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.778   0.105  12.272  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.964  -0.978  10.895  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.550  -1.646  11.195  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.535  -0.705  12.687  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.828  -2.215  13.816  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.776  -2.626  12.386  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.523  -4.470  12.090  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.088  -3.460  11.916  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.150  -4.007  14.601  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.228  -5.200  13.816  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.445  -3.674  14.119  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.514   2.262  10.787  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.107   3.580  11.149  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.312   3.651  12.663  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.136   4.442  13.091  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.453   3.747  10.440  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.369   3.006   8.789  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.643   2.914  13.368  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.087   1.544  10.453  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.438   4.370  10.840  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -6.225   3.258  11.015  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.684   4.799  10.351  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   LEU A   1       9.348  14.516  10.263  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.739  13.946   9.029  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.913  12.425   9.029  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.840  11.898   9.613  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.429  14.541   7.799  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.891  14.097   7.768  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.108  13.134   6.600  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.790  15.324   7.593  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.850  13.766  10.781  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.020  15.268  10.003  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.602  14.911  10.869  1.00  0.00           H  
ATOM     12  HA  LEU A   1       7.686  14.187   9.003  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.928  14.199   6.905  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.384  15.618   7.847  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.135  13.599   8.696  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.333  12.381   6.606  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.071  13.682   5.670  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.073  12.657   6.700  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.272  16.203   7.946  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.699  15.189   8.161  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.033  15.445   6.548  1.00  0.00           H  
ATOM     22  N   ALA A   2       8.029  11.715   8.383  1.00  0.00           N  
ATOM     23  CA  ALA A   2       8.146  10.229   8.350  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.265   9.754   6.900  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.476   8.587   6.636  1.00  0.00           O  
ATOM     26  CB  ALA A   2       6.904   9.605   8.988  1.00  0.00           C  
ATOM     27  H   ALA A   2       7.287  12.159   7.919  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.024   9.925   8.901  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       6.167  10.373   9.169  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       6.492   8.861   8.322  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       7.175   9.139   9.924  1.00  0.00           H  
ATOM     32  N   ALA A   3       8.133  10.648   5.958  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.241  10.243   4.528  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.953   9.538   4.097  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.332   8.832   4.867  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.428   9.292   4.354  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.964  11.584   6.191  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.390  11.121   3.917  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.203   9.552   5.060  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.106   8.277   4.531  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.814   9.378   3.349  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.549   9.723   2.870  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.304   9.065   2.384  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.376   8.914   0.863  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.970   9.791   0.125  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.092   9.926   2.752  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       2.857   9.035   2.896  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.358  10.644   4.078  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.066  10.298   2.268  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.207   8.091   2.840  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.919  10.655   1.974  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.867   8.279   2.125  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       2.866   8.561   3.867  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       1.964   9.636   2.797  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       4.533   9.915   4.854  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.225  11.279   3.976  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.500  11.247   4.339  1.00  0.00           H  
ATOM     58  N   SER A   5       5.893   7.816   0.383  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.990   7.629  -1.092  1.00  0.00           C  
ATOM     60  C   SER A   5       6.344   6.175  -1.416  1.00  0.00           C  
ATOM     61  O   SER A   5       7.495   5.834  -1.604  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.076   8.550  -1.647  1.00  0.00           C  
ATOM     63  OG  SER A   5       8.296   8.305  -0.959  1.00  0.00           O  
ATOM     64  H   SER A   5       6.220   7.119   0.991  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.044   7.878  -1.547  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.216   8.354  -2.697  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.776   9.581  -1.513  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.907   7.894  -1.575  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.362   5.318  -1.494  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.644   3.892  -1.818  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.413   3.669  -3.314  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.599   4.327  -3.930  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.711   2.987  -1.004  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.685   1.583  -1.611  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.218   2.906   0.438  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.440   5.614  -1.347  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.672   3.662  -1.574  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.714   3.402  -1.013  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.656   1.348  -2.020  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.435   0.864  -0.844  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.944   1.543  -2.396  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.195   3.363   0.502  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.533   3.425   1.091  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.286   1.870   0.737  1.00  0.00           H  
ATOM     85  N   ASP A   7       6.126   2.751  -3.907  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.947   2.499  -5.365  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.969   1.342  -5.571  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.103   0.289  -4.980  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.296   2.142  -5.992  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.238   2.392  -7.500  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.218   2.084  -8.093  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.216   2.887  -8.036  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.783   2.233  -3.396  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.555   3.388  -5.836  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       8.070   2.755  -5.554  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.514   1.100  -5.809  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.987   1.529  -6.408  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.003   0.442  -6.657  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.709   0.359  -8.158  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.569   0.307  -8.573  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.708   0.750  -5.904  1.00  0.00           C  
ATOM    102  SG  CYS A   8       2.043   0.839  -4.128  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.896   2.385  -6.875  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.408  -0.496  -6.313  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.312   1.697  -6.243  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.989  -0.028  -6.097  1.00  0.00           H  
ATOM    107  N   SER A   9       3.729   0.350  -8.976  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.498   0.276 -10.449  1.00  0.00           C  
ATOM    109  C   SER A   9       3.383  -1.184 -10.880  1.00  0.00           C  
ATOM    110  O   SER A   9       2.692  -1.513 -11.824  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.662   0.938 -11.185  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.879   0.309 -10.804  1.00  0.00           O  
ATOM    113  H   SER A   9       4.642   0.394  -8.624  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.584   0.788 -10.689  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.528   0.831 -12.248  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.695   1.990 -10.934  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.482   0.357 -11.549  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.049  -2.061 -10.192  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.979  -3.505 -10.551  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.613  -4.059 -10.140  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.256  -5.174 -10.467  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.083  -4.263  -9.810  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.357  -3.414  -9.776  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.621  -2.821 -11.162  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.415  -3.525 -12.137  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.025  -1.671 -11.225  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.593  -1.768  -9.434  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.112  -3.621 -11.616  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.759  -4.466  -8.798  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.285  -5.194 -10.318  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.237  -2.616  -9.058  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.193  -4.033  -9.488  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.851  -3.286  -9.420  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.517  -3.739  -8.971  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.489  -3.583 -10.119  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.234  -2.880 -11.077  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.124  -2.888  -7.761  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.993  -3.311  -6.600  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.254  -2.728  -6.434  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.553  -4.296  -5.705  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.074  -3.123  -5.372  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.378  -4.693  -4.643  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.636  -4.105  -4.478  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.447  -4.497  -3.433  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.158  -2.398  -9.165  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.570  -4.777  -8.679  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.301  -1.846  -7.983  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.911  -3.031  -7.512  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.591  -1.971  -7.125  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.420  -4.747  -5.832  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.046  -2.670  -5.243  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.046  -5.455  -3.948  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.319  -4.678  -3.787  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.588  -4.278  -9.998  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.880  -5.122  -8.833  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.240  -6.506  -8.988  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.170  -7.057 -10.069  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.411  -5.204  -8.834  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.870  -4.882 -10.283  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.645  -4.304 -11.022  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.534  -4.652  -7.932  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.727  -6.201  -8.555  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.824  -4.480  -8.153  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.208  -5.785 -10.772  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.662  -4.151 -10.265  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.367  -4.961 -11.802  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.835  -3.324 -11.423  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.764  -7.063  -7.906  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.115  -8.403  -7.963  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.938  -9.402  -7.141  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.394  -9.078  -6.063  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.286  -8.296  -7.366  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.170  -7.438  -8.271  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.571  -7.333  -7.666  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.384  -8.574  -8.036  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.830  -9.265  -6.791  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.830  -6.591  -7.050  1.00  0.00           H  
ATOM    178  HA  LYS A  13      -0.046  -8.733  -8.987  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.226  -7.842  -6.387  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.713  -9.279  -7.277  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.231  -7.893  -9.250  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.743  -6.451  -8.359  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.063  -6.451  -8.050  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.494  -7.264  -6.591  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.773  -9.246  -8.621  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.249  -8.280  -8.612  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.999  -9.519  -6.220  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.356 -10.127  -7.043  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.444  -8.631  -6.243  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.107 -10.591  -7.671  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.874 -11.655  -6.995  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.014 -12.346  -5.935  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.350 -13.399  -5.431  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -2.233 -12.613  -8.132  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -1.201 -12.362  -9.257  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.573 -10.983  -8.994  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.772 -11.254  -6.554  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -2.168 -13.637  -7.786  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -3.225 -12.405  -8.495  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      -0.436 -13.126  -9.230  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.691 -12.361 -10.216  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.498 -11.064  -8.999  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.880 -10.275  -9.722  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.089 -11.749  -5.594  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.984 -12.345  -4.563  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.624 -11.217  -3.753  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.210 -10.305  -4.302  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.076 -13.170  -5.244  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.327 -10.901  -6.014  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.406 -12.980  -3.906  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.976 -13.086  -6.316  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.045 -12.800  -4.943  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.980 -14.205  -4.953  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.511 -11.264  -2.455  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.108 -10.184  -1.621  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.266 -10.747  -0.797  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.187 -11.833  -0.257  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.041  -9.624  -0.677  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.387  -9.068  -1.641  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.029 -12.003  -2.030  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.471  -9.394  -2.260  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.731 -10.394   0.013  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.451  -8.793  -0.126  1.00  0.00           H  
ATOM    224  N   THR A  17       4.341 -10.014  -0.688  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.496 -10.507   0.111  1.00  0.00           C  
ATOM    226  C   THR A  17       5.019 -10.804   1.531  1.00  0.00           C  
ATOM    227  O   THR A  17       3.836 -10.800   1.809  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.588  -9.436   0.152  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.988  -8.150   0.196  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.464  -9.549  -1.096  1.00  0.00           C  
ATOM    231  H   THR A  17       4.384  -9.137  -1.125  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.887 -11.409  -0.337  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.200  -9.578   1.029  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.687  -7.497   0.275  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.783 -10.573  -1.220  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.898  -9.241  -1.963  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.330  -8.914  -0.986  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.922 -11.060   2.435  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.498 -11.352   3.831  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.945 -10.216   4.751  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.357  -9.984   5.789  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.128 -12.668   4.299  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.324 -13.604   3.104  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.774 -13.523   2.623  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.008 -15.041   3.524  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.872 -11.059   2.197  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.421 -11.434   3.864  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       7.085 -12.465   4.758  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.478 -13.140   5.020  1.00  0.00           H  
ATOM    250  HG  LEU A  18       5.662 -13.306   2.302  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.280 -12.719   3.138  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.275 -14.457   2.833  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.791 -13.337   1.560  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.167 -15.149   4.587  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       4.979 -15.267   3.290  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.656 -15.721   2.992  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.980  -9.505   4.381  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.459  -8.385   5.229  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.262  -7.615   5.760  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.433  -7.132   5.015  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.337  -7.461   4.398  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.695  -8.122   4.195  1.00  0.00           C  
ATOM    263  CD  GLU A  19      10.047  -8.107   2.708  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      10.081  -7.030   2.139  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.266  -9.177   2.163  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.439  -9.706   3.546  1.00  0.00           H  
ATOM    267  HA  GLU A  19       8.030  -8.779   6.057  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.871  -7.285   3.438  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.468  -6.523   4.915  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.440  -7.586   4.759  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.652  -9.143   4.538  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.162  -7.516   7.045  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.005  -6.796   7.638  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.267  -5.300   7.657  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.045  -4.785   8.434  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.746  -7.291   9.048  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.489  -6.650   9.583  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.348  -6.576   8.775  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.461  -6.135  10.884  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.179  -5.986   9.267  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       2.291  -5.545  11.376  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       1.150  -5.470  10.568  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.002  -4.890  11.055  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.841  -7.928   7.615  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.130  -6.988   7.035  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.614  -8.353   9.013  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.583  -7.044   9.684  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.372  -6.973   7.772  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.342  -6.193  11.507  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.298  -5.931   8.642  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       2.269  -5.146  12.381  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.107  -5.161  11.970  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.591  -4.614   6.801  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.727  -3.131   6.712  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.333  -2.560   6.450  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.007  -2.215   5.333  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.655  -2.752   5.551  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.962  -3.546   5.635  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.128  -2.587   5.886  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.561  -1.977   4.597  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.764  -1.486   4.480  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.105  -0.420   5.152  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.631  -2.063   3.692  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.966  -5.084   6.214  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.116  -2.740   7.642  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.163  -2.970   4.615  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.877  -1.696   5.601  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.903  -4.256   6.444  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.124  -4.071   4.706  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.815  -1.810   6.565  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.954  -3.134   6.320  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.941  -1.944   3.838  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.442   0.021   5.758  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.027  -0.045   5.062  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.373  -2.881   3.180  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.553  -1.687   3.603  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.544  -2.496   7.486  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.159  -2.013   7.388  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.102  -0.555   6.979  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.548   0.314   7.690  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.589  -2.229   8.794  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.808  -2.344   9.736  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.971  -2.842   8.857  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.611  -2.615   6.687  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.025  -1.374   9.076  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.008  -3.138   8.829  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.043  -1.377  10.161  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.609  -3.059  10.519  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.888  -2.329   9.115  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.091  -3.911   8.951  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.559  -0.278   5.828  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.468   1.124   5.385  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.004   1.502   5.310  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.824   0.750   4.820  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.121   1.243   4.018  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.393   0.404   4.027  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.276  -0.719   3.004  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.576   1.292   3.683  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.213  -0.996   5.247  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.975   1.763   6.091  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.446   0.879   3.257  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.371   2.274   3.824  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.541  -0.021   5.008  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.842  -0.333   2.094  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.257  -1.118   2.794  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.646  -1.502   3.400  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.283   2.326   3.781  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.387   1.079   4.360  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.886   1.095   2.670  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.352   2.652   5.799  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.786   3.053   5.750  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.037   3.798   4.442  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.119   4.253   3.790  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.153   3.926   6.957  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.933   4.257   6.938  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.674   3.243   6.193  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.395   2.160   5.762  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.896   3.408   7.868  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.618   4.851   6.915  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.266   3.888   4.030  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.565   4.557   2.736  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.719   5.538   2.869  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.477   5.506   3.814  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.990   3.483   4.552  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.725   5.083   2.386  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.790   3.819   2.033  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.825   6.443   1.930  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.899   7.477   1.990  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.253   6.850   2.352  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.146   7.528   2.820  1.00  0.00           O  
ATOM    371  CB  SER A  26      -7.009   8.168   0.631  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.321   8.693   0.479  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.173   6.459   1.185  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.634   8.211   2.739  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.295   8.972   0.576  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.802   7.451  -0.155  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.292   9.368  -0.202  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.425   5.574   2.139  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.739   4.939   2.476  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.757   4.516   3.949  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.481   3.620   4.337  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.966   3.709   1.592  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.647   2.961   1.394  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.212   2.306   2.326  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.093   3.061   0.312  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.702   5.038   1.756  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.532   5.651   2.303  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.682   3.053   2.068  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.348   4.021   0.632  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.974   5.155   4.773  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.952   4.795   6.220  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.791   3.281   6.386  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.107   2.728   7.421  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.264   5.238   6.868  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.305   6.765   6.945  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.769   7.419   6.032  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.836   7.363   8.005  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.405   5.877   4.443  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.128   5.299   6.702  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.097   4.883   6.277  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.328   4.829   7.863  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.463   6.835   8.741  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.857   8.341   8.066  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.308   2.602   5.381  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.137   1.133   5.493  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.660   0.792   5.686  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.789   1.390   5.088  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.646   0.474   4.214  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.301  -0.853   4.568  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.957  -1.899   3.505  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.402  -3.152   4.185  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.429  -3.712   5.106  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.062   3.054   4.554  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.705   0.768   6.335  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.371   1.119   3.749  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.824   0.303   3.536  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.938  -1.179   5.531  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.371  -0.721   4.612  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.848  -2.154   2.950  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -8.215  -1.498   2.832  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.152  -3.888   3.433  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -7.516  -2.896   4.746  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.377  -3.554   4.709  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.268  -4.734   5.225  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.361  -3.240   6.031  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.376  -0.175   6.512  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.958  -0.565   6.738  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.551  -1.590   5.680  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.380  -2.266   5.103  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.800  -1.182   8.132  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.128  -0.211   9.115  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.354  -1.648   8.334  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.098  -0.648   6.977  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.326   0.306   6.656  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.464  -2.028   8.228  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -6.070  -0.037   9.058  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.677  -0.841   8.094  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.210  -1.942   9.364  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.152  -2.491   7.690  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.283  -1.713   5.427  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.813  -2.691   4.416  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.604  -3.432   4.982  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.507  -2.920   4.986  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.449  -1.958   3.121  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.687  -1.296   2.569  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.700  -2.073   1.993  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.824   0.096   2.634  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.848  -1.458   1.482  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -4.971   0.710   2.122  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.984  -0.066   1.546  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.115   0.540   1.044  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.636  -1.164   5.907  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.601  -3.402   4.216  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.683  -1.217   3.293  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.088  -2.663   2.423  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.595  -3.146   1.944  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.043   0.694   3.078  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.631  -2.057   1.037  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.076   1.784   2.173  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.872   1.420   0.750  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.830  -4.623   5.486  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.740  -5.440   6.110  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.645  -5.001   5.635  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.480  -4.614   6.429  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.743  -4.979   5.476  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.798  -5.316   7.176  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.884  -6.481   5.874  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.911  -5.051   4.359  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.259  -4.624   3.890  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.148  -3.785   2.624  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.081  -3.365   2.224  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.147  -5.843   3.631  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.509  -6.754   2.586  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.439  -6.472   2.084  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.132  -7.846   2.234  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.234  -5.362   3.721  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.717  -4.021   4.657  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.111  -5.512   3.273  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.279  -6.389   4.549  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.996  -8.068   2.642  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.740  -8.441   1.565  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.262  -3.520   2.013  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.273  -2.684   0.785  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.318  -3.250  -0.263  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.704  -2.514  -1.000  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.692  -2.654   0.220  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.281  -4.068   0.263  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.417  -4.184  -0.755  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.895  -3.835  -2.150  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.596  -2.619  -2.652  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.107  -3.860   2.377  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.964  -1.681   1.039  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.667  -2.300  -0.800  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.305  -1.994   0.817  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.664  -4.267   1.253  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.511  -4.791   0.025  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.211  -3.503  -0.486  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.796  -5.195  -0.757  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.083  -4.660  -2.822  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.833  -3.645  -2.102  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.052  -2.129  -1.856  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.319  -2.898  -3.347  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.910  -1.981  -3.101  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.193  -4.543  -0.353  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.281  -5.123  -1.365  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.160  -4.720  -1.047  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.784  -3.981  -1.779  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.401  -6.645  -1.342  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.238  -7.363  -2.527  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.700  -5.131   0.233  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.553  -4.752  -2.335  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.408  -6.931  -1.606  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.172  -7.004  -0.350  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.690  -5.205   0.039  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.090  -4.857   0.406  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.318  -3.353   0.218  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.413  -2.914  -0.073  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.341  -5.235   1.867  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.504  -6.752   1.978  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.609  -7.257   1.997  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.442  -7.506   2.051  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.168  -5.803   0.615  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.773  -5.405  -0.226  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.502  -4.916   2.469  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.240  -4.750   2.217  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.552  -7.099   2.034  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.535  -8.478   2.122  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.295  -2.557   0.388  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.466  -1.084   0.223  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.651  -0.749  -1.249  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.597  -0.106  -1.659  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.225  -0.358   0.760  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.348   1.089   0.427  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.498   1.780   0.776  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.677   1.718  -0.265  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.633   3.130   0.426  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.557   3.067  -0.614  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.602   3.772  -0.270  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.418  -2.926   0.627  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.336  -0.755   0.770  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.165  -0.503   1.766  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.669  -0.725   0.366  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.279   1.267   1.314  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.561   1.161  -0.522  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.525   3.677   0.693  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.353   3.560  -1.152  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.706   4.806  -0.547  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.733  -1.188  -2.022  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.759  -0.942  -3.488  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.084  -1.423  -4.078  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.810  -0.659  -4.664  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.393  -1.699  -4.147  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.968  -1.081  -3.505  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.013  -1.682  -1.626  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.645   0.115  -3.677  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.303  -2.753  -3.927  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.355  -1.550  -5.213  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.409  -2.681  -3.935  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.689  -3.184  -4.498  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.801  -2.172  -4.215  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.757  -2.058  -4.957  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.019  -4.519  -3.842  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.543  -5.658  -4.737  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.791  -5.661  -5.926  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.862  -6.634  -4.210  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.816  -3.296  -3.461  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.586  -3.317  -5.568  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.522  -4.582  -2.885  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.076  -4.598  -3.700  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.663  -6.632  -3.251  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.553  -7.368  -4.772  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.671  -1.417  -3.158  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.707  -0.397  -2.846  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.553   0.757  -3.837  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.505   1.209  -4.436  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.506   0.117  -1.419  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.884  -1.511  -2.582  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.689  -0.834  -2.945  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.876  -0.571  -0.874  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.035   1.088  -1.449  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.464   0.196  -0.927  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.347   1.223  -4.011  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.086   2.338  -4.966  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.495   1.909  -6.381  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.254   2.576  -7.047  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.588   2.650  -4.951  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.279   3.786  -5.929  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.174   3.053  -3.533  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.603   0.831  -3.511  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.646   3.215  -4.669  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.038   1.768  -5.246  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.999   3.774  -6.733  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.329   4.733  -5.413  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.287   3.650  -6.337  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.808   2.548  -2.818  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.146   2.770  -3.364  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.280   4.121  -3.417  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.982   0.806  -6.846  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.322   0.331  -8.213  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.839   0.179  -8.359  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.385   0.357  -9.430  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.643  -1.026  -8.458  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.153  -0.928  -8.129  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.278  -2.094  -7.566  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.363   0.293  -6.300  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.966   1.047  -8.938  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.761  -1.308  -9.490  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.858   0.109  -8.094  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.966  -1.388  -7.170  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.582  -1.439  -8.891  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.623  -1.640  -6.651  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -5.111  -2.547  -8.081  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.542  -2.850  -7.337  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.529  -0.150  -7.301  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.004  -0.309  -7.403  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.688   1.015  -7.064  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.872   1.185  -7.277  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.474  -1.394  -6.433  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.576  -2.218  -7.093  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.490  -2.803  -6.016  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.484  -2.279  -4.914  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.181  -3.764  -6.311  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.081  -0.287  -6.440  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.263  -0.595  -8.412  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.646  -2.037  -6.178  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.858  -0.938  -5.538  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.153  -1.583  -7.751  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.133  -3.021  -7.663  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.960   1.951  -6.521  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.584   3.250  -6.154  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.324   4.292  -7.246  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.605   5.462  -7.074  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.990   3.742  -4.834  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.392   5.085  -4.606  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.009   1.795  -6.343  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.646   3.111  -6.037  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.344   3.124  -4.026  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -6.910   3.682  -4.883  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.152   5.073  -4.019  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.776   3.889  -8.361  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.491   4.873  -9.441  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.261   5.691  -9.040  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.950   6.706  -9.632  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.684   5.817  -9.618  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.008   5.958 -11.105  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.117   6.047 -11.927  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.255   5.981 -11.489  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.539   2.946  -8.482  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.296   4.353 -10.367  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.549   5.429  -9.094  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.428   6.779  -9.216  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.973   5.908 -10.826  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.473   6.071 -12.440  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.568   5.253  -8.027  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.362   5.983  -7.556  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.773   7.329  -6.966  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.944   8.151  -6.633  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.846   4.438  -7.568  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.884   5.402  -6.789  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.676   6.134  -8.371  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.048   7.553  -6.808  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.503   8.835  -6.209  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.507   8.684  -4.685  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.940   9.561  -3.965  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.918   9.164  -6.702  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.208  10.527  -6.423  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.939   8.270  -5.995  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.702   6.869  -7.063  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.826   9.626  -6.493  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.977   8.996  -7.766  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -7.552  11.068  -6.869  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.459   7.356  -5.678  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.333   8.787  -5.131  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.746   8.037  -6.673  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.030   7.569  -4.191  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.002   7.336  -2.737  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.701   7.897  -2.172  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.678   8.891  -1.476  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.084   5.812  -2.535  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.233   5.339  -1.354  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.120   4.529  -0.429  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.085   4.462  -1.866  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.687   6.866  -4.781  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.841   7.812  -2.268  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.111   5.534  -2.361  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.738   5.323  -3.434  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.835   6.182  -0.815  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.528   3.693  -0.973  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.537   4.175   0.402  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.925   5.155  -0.072  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.271   4.188  -2.895  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.157   5.013  -1.805  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.015   3.570  -1.263  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.633   7.230  -2.466  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.299   7.632  -1.973  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.121   7.125  -0.557  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.069   6.945   0.188  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.131   9.142  -1.999  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.641   9.710  -0.800  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.863   9.714  -3.201  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.712   6.438  -3.009  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.545   7.183  -2.603  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.089   9.368  -2.087  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.901  10.615  -0.986  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.183   8.904  -3.838  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.721  10.273  -2.863  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.196  10.362  -3.747  1.00  0.00           H  
ATOM    708  N   LEU A  50      -0.908   6.887  -0.188  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.623   6.385   1.164  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.958   7.494   2.161  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.954   8.662   1.824  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.865   6.047   1.231  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.334   5.941   2.679  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.874   4.609   3.265  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.857   6.010   2.689  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.173   7.039  -0.808  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.215   5.493   1.358  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       1.040   5.106   0.731  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.428   6.823   0.733  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.933   6.755   3.265  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.456   3.997   2.479  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.717   4.101   3.707  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.123   4.788   4.019  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.208   6.269   1.700  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.176   6.763   3.393  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.257   5.051   2.976  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.223   7.149   3.378  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.532   8.188   4.394  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.319   8.294   5.294  1.00  0.00           C  
ATOM    730  O   SER A  51       0.109   9.356   5.699  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.728   7.739   5.223  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.617   6.349   5.488  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.199   6.205   3.636  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.734   9.136   3.917  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.742   8.276   6.147  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.635   7.937   4.687  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.505   5.988   5.547  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.221   7.162   5.597  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.420   7.083   6.470  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.817   5.615   6.600  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.068   4.726   6.247  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.067   7.608   7.861  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.056   6.669   8.451  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.050   6.421   9.809  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.873   5.867   7.849  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.016   5.493   9.970  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.549   5.126   8.808  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.182   6.342   5.238  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.232   7.657   6.049  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.953   7.630   8.480  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.646   8.596   7.785  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.477   6.841  10.520  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.049   5.811   6.784  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.312   5.081  10.919  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.968   5.351   7.132  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.381   3.939   7.315  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.728   3.407   8.593  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.211   4.159   9.395  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.903   3.862   7.431  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.513   4.192   6.093  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.606   5.526   5.680  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.980   3.167   5.260  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.167   5.837   4.438  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.540   3.478   4.015  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.633   4.813   3.604  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.548   6.077   7.429  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.051   3.353   6.469  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.244   4.571   8.172  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.193   2.866   7.724  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.247   6.316   6.323  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.908   2.136   5.577  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.237   6.866   4.121  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.900   2.688   3.372  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.066   5.054   2.644  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.739   2.121   8.788  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.111   1.542  10.012  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.598   1.389   9.799  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.074   1.660   8.736  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.159   1.533   8.129  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.567   0.593  10.232  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.270   2.190  10.836  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.114   0.986  10.814  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.591   0.838  10.675  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.260   2.181  10.975  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.709   3.022  11.657  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.115  -0.218  11.660  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.963  -1.102  12.154  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.520  -2.440  12.643  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.318  -2.224  13.932  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.516  -2.694  15.097  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.318   0.798  11.668  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.829   0.538   9.666  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.572   0.276  12.505  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.850  -0.834  11.165  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.270  -1.274  11.343  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.452  -0.607  12.965  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.166  -2.860  11.886  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.704  -3.121  12.839  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.536  -1.173  14.047  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.242  -2.781  13.881  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.504  -2.620  14.876  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.731  -2.106  15.926  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.756  -3.686  15.304  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.444   2.389  10.470  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.146   3.677  10.726  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.515   3.771  12.209  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.233   2.903  12.676  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.417   3.741   9.878  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.297   5.130   8.723  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.071   4.708  12.850  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.871   1.698   9.922  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.498   4.500  10.464  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.528   2.821   9.324  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.274   3.881  10.521  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   LEU A   1       8.016  17.819   3.965  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.833  17.306   5.102  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.959  15.785   4.994  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.251  15.045   5.646  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.152  17.666   6.424  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.071  18.575   7.241  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.371  17.833   7.561  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.392  19.835   6.435  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.064  17.145   3.172  1.00  0.00           H  
ATOM     10  H2  LEU A   1       7.028  17.926   4.268  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.385  18.741   3.660  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.815  17.752   5.069  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       7.223  18.181   6.222  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.950  16.766   6.984  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.579  18.851   8.162  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.190  16.768   7.540  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.120  18.086   6.826  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.716  18.121   8.542  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       8.507  20.160   5.907  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.718  20.617   7.104  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.175  19.619   5.724  1.00  0.00           H  
ATOM     22  N   ALA A   2       9.858  15.312   4.173  1.00  0.00           N  
ATOM     23  CA  ALA A   2      10.030  13.840   4.025  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.851  13.266   3.236  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.716  13.332   3.664  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.081  13.188   5.409  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.419  15.926   3.656  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.949  13.636   3.497  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.639  13.820   6.084  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.076  13.060   5.784  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.563  12.224   5.336  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.111  12.700   2.089  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.003  12.121   1.281  1.00  0.00           C  
ATOM     34  C   ALA A   3       7.220  11.123   2.138  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.642  10.753   3.215  1.00  0.00           O  
ATOM     36  CB  ALA A   3       8.582  11.399   0.063  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.034  12.655   1.762  1.00  0.00           H  
ATOM     38  HA  ALA A   3       7.343  12.910   0.953  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       9.461  10.845   0.359  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.845  10.718  -0.338  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.851  12.124  -0.691  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.086  10.684   1.668  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.281   9.709   2.455  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.372   8.921   1.511  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.212   9.239   1.339  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.426  10.460   3.478  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.324  11.001   4.593  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.712  11.624   2.789  1.00  0.00           C  
ATOM     49  H   VAL A   4       5.764  10.994   0.796  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.942   9.028   2.968  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.695   9.786   3.901  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.981  10.218   4.938  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.912  11.824   4.213  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.711  11.346   5.413  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.222  11.267   1.895  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       2.978  12.044   3.460  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.434  12.383   2.525  1.00  0.00           H  
ATOM     58  N   SER A   5       4.892   7.895   0.895  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.061   7.087  -0.040  1.00  0.00           C  
ATOM     60  C   SER A   5       4.915   5.982  -0.662  1.00  0.00           C  
ATOM     61  O   SER A   5       6.101   6.147  -0.877  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.518   7.991  -1.147  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.140   8.243  -0.914  1.00  0.00           O  
ATOM     64  H   SER A   5       5.830   7.657   1.046  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.236   6.645   0.500  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.055   8.925  -1.146  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.650   7.504  -2.104  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.655   7.993  -1.704  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.324   4.857  -0.956  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.102   3.744  -1.566  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.873   3.739  -3.080  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.870   4.219  -3.568  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.638   2.410  -0.975  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.186   1.257  -1.816  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.155   2.279   0.461  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.367   4.746  -0.776  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.153   3.884  -1.361  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.558   2.373  -0.974  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.241   1.408  -1.992  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.040   0.324  -1.290  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.666   1.221  -2.762  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.356   3.261   0.863  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.411   1.785   1.068  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       6.065   1.697   0.462  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.795   3.195  -3.824  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.628   3.153  -5.304  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.960   1.834  -5.696  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.388   0.771  -5.296  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.001   3.247  -5.974  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.848   3.031  -7.481  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.786   3.336  -7.999  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.796   2.565  -8.091  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.596   2.811  -3.411  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.011   3.981  -5.623  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.425   4.223  -5.789  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.651   2.489  -5.568  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.910   1.890  -6.469  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.222   0.632  -6.871  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.173   0.532  -8.397  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.114   0.531  -8.994  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.799   0.635  -6.312  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.838   1.090  -4.560  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.573   2.755  -6.780  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.762  -0.214  -6.474  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.201   1.351  -6.855  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.368  -0.349  -6.419  1.00  0.00           H  
ATOM    107  N   SER A   9       4.308   0.445  -9.036  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.320   0.340 -10.523  1.00  0.00           C  
ATOM    109  C   SER A   9       4.288  -1.133 -10.926  1.00  0.00           C  
ATOM    110  O   SER A   9       3.943  -1.480 -12.038  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.584   0.998 -11.076  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.348   1.417 -12.414  1.00  0.00           O  
ATOM    113  H   SER A   9       5.152   0.442  -8.538  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.450   0.836 -10.923  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.838   1.855 -10.475  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.399   0.287 -11.049  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.687   0.834 -12.795  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.645  -2.004 -10.025  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.637  -3.460 -10.342  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.338  -4.077  -9.825  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.272  -5.251  -9.517  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.828  -4.136  -9.661  1.00  0.00           C  
ATOM    123  CG  GLU A  10       7.012  -3.169  -9.618  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.203  -2.529 -10.993  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.901  -3.184 -11.977  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.646  -1.394 -11.039  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.917  -1.698  -9.137  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.704  -3.598 -11.411  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.553  -4.412  -8.654  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.106  -5.019 -10.214  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.820  -2.398  -8.885  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.907  -3.709  -9.347  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.308  -3.288  -9.719  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.016  -3.797  -9.219  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.017  -3.716 -10.352  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.192  -3.026 -11.330  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.603  -2.935  -8.023  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.468  -3.311  -6.841  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.127  -4.404  -6.032  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.624  -2.572  -6.565  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.943  -4.756  -4.948  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.438  -2.922  -5.480  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.096  -4.013  -4.673  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.900  -4.359  -3.607  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.385  -2.351  -9.964  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.128  -4.826  -8.904  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.756  -1.893  -8.262  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.432  -3.098  -7.780  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.235  -4.976  -6.246  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.888  -1.731  -7.187  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.684  -5.600  -4.322  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.328  -2.349  -5.267  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.814  -4.216  -3.866  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.085  -4.449 -10.196  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.322  -5.276  -9.008  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.657  -6.649  -9.162  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.414  -7.113 -10.258  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.850  -5.400  -8.971  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.350  -5.133 -10.417  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.162  -4.533 -11.198  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.965  -4.780  -8.127  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.132  -6.397  -8.655  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.270  -4.667  -8.302  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.666  -6.060 -10.876  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.168  -4.430 -10.403  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.877  -5.196 -11.974  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.396  -3.567 -11.610  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.359  -7.299  -8.068  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.291  -8.640  -8.146  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.631  -9.686  -7.503  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.249  -9.420  -6.490  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.626  -8.605  -7.398  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.242  -7.208  -7.505  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.614  -7.202  -6.824  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.520  -8.243  -7.486  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.880  -8.177  -6.879  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.563  -6.906  -7.192  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.465  -8.895  -9.179  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.466  -8.851  -6.360  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.298  -9.322  -7.840  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.355  -6.943  -8.546  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.598  -6.492  -7.017  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.059  -6.222  -6.922  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.498  -7.442  -5.779  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.108  -9.229  -7.335  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.589  -8.041  -8.545  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.830  -7.689  -5.963  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.243  -9.141  -6.737  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.519  -7.656  -7.516  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.700 -10.847  -8.113  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.547 -11.955  -7.625  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.863 -12.693  -6.471  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.257 -13.777  -6.088  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.686 -12.863  -8.849  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.483 -12.543  -9.769  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.042 -11.160  -9.354  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.516 -11.593  -7.325  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.660 -13.901  -8.545  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.606 -12.648  -9.368  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.289 -13.286  -9.633  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.800 -12.517 -10.796  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.105 -11.202  -9.194  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.181 -10.430 -10.094  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.153 -12.106  -5.915  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.872 -12.751  -4.783  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.531 -11.663  -3.934  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.348 -10.900  -4.413  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.941 -13.698  -5.328  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.443 -11.233  -6.244  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.171 -13.307  -4.177  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.909 -13.693  -6.407  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.916 -13.371  -4.995  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.754 -14.698  -4.967  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.175 -11.571  -2.683  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.773 -10.518  -1.816  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.867 -11.115  -0.938  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.733 -12.200  -0.406  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.683  -9.914  -0.931  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.506  -9.044  -1.976  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.507 -12.187  -2.316  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.198  -9.743  -2.437  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.183 -10.698  -0.386  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.128  -9.217  -0.235  1.00  0.00           H  
ATOM    224  N   THR A  17       3.948 -10.405  -0.773  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.051 -10.921   0.082  1.00  0.00           C  
ATOM    226  C   THR A  17       4.535 -11.049   1.513  1.00  0.00           C  
ATOM    227  O   THR A  17       3.358 -10.897   1.770  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.233  -9.950   0.042  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.754  -8.630  -0.181  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.185 -10.348  -1.087  1.00  0.00           C  
ATOM    231  H   THR A  17       4.029  -9.530  -1.203  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.364 -11.890  -0.279  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.762  -9.987   0.982  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.737  -8.475  -1.128  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.847 -11.271  -1.535  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.202  -9.570  -1.835  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.179 -10.485  -0.688  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.392 -11.336   2.450  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.917 -11.478   3.845  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.545 -10.402   4.734  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.096 -10.164   5.838  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.261 -12.875   4.387  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.508 -13.471   3.703  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.219 -13.785   2.233  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.694 -12.506   3.811  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.333 -11.469   2.238  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.842 -11.349   3.853  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.442 -12.808   5.450  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.422 -13.530   4.215  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.763 -14.388   4.199  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.200 -13.513   1.999  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.895 -13.224   1.605  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.358 -14.842   2.057  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.452 -11.711   4.495  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.557 -13.043   4.178  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.919 -12.095   2.839  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.568  -9.737   4.268  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.188  -8.679   5.102  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.072  -7.776   5.612  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.313  -7.209   4.853  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.192  -7.871   4.275  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.482  -7.203   3.098  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.049  -7.744   1.785  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.712  -8.767   1.826  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.811  -7.125   0.761  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.916  -9.926   3.381  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.692  -9.134   5.941  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.641  -7.114   4.900  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.960  -8.531   3.901  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.425  -7.409   3.147  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.644  -6.139   3.146  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.943  -7.669   6.894  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.848  -6.833   7.453  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.216  -5.358   7.411  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.241  -4.928   7.900  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.548  -7.244   8.887  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.205  -6.686   9.298  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.104  -6.807   8.438  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.057  -6.049  10.536  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.859  -6.292   8.816  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.811  -5.534  10.915  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.712  -5.655  10.054  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.516  -5.148  10.428  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.549  -8.159   7.482  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.961  -6.984   6.855  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.520  -8.315   8.942  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.316  -6.865   9.544  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.217  -7.299   7.484  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.905  -5.955  11.199  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.011  -6.384   8.150  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.698  -5.043  11.869  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.177  -5.827  10.270  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.351  -4.595   6.829  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.554  -3.124   6.715  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.192  -2.504   6.409  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.883  -2.221   5.271  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.539  -2.807   5.579  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.682  -4.019   4.653  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.435  -3.611   3.384  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.871  -3.386   3.709  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.378  -2.186   3.635  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.046  -1.397   2.650  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.216  -1.775   4.546  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.537  -5.001   6.465  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.930  -2.734   7.650  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.172  -1.964   5.012  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.504  -2.563   5.999  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.229  -4.798   5.163  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       4.702  -4.384   4.387  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.352  -4.399   2.649  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.008  -2.703   2.987  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.436  -4.140   3.981  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.402  -1.712   1.953  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       8.437  -0.479   2.592  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.469  -2.380   5.302  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.607  -0.857   4.489  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.402  -2.344   7.435  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.035  -1.813   7.300  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.026  -0.366   6.834  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.553   0.503   7.487  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.445  -1.955   8.711  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.650  -2.073   9.670  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.808  -2.632   8.827  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.473  -2.422   6.621  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.143  -1.074   8.958  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.162  -2.846   8.776  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.907  -1.098  10.064  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.421  -2.753  10.475  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.733  -2.125   9.069  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.907  -3.697   8.974  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.427  -0.092   5.704  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.382   1.307   5.229  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.064   1.791   5.325  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.965   1.188   4.771  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.873   1.358   3.788  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.097   0.454   3.647  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.040  -0.263   2.307  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.366   1.298   3.726  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.005  -0.807   5.162  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.013   1.923   5.853  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.089   1.015   3.126  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.144   2.369   3.534  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.104  -0.278   4.439  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.811   0.447   1.527  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.996  -0.724   2.107  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.273  -1.024   2.337  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.326   1.923   4.604  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.225   0.646   3.786  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.442   1.916   2.845  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.301   2.859   6.039  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.703   3.357   6.175  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.082   4.128   4.918  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.386   5.031   4.505  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.825   4.299   7.375  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.572   4.670   7.682  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.564   3.321   6.489  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.369   2.519   6.302  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.390   3.851   8.248  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.308   5.205   7.156  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.181   3.791   4.307  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.587   4.523   3.081  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.117   5.905   3.473  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.059   6.289   4.625  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.738   3.065   4.656  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.756   4.595   2.424  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.343   3.998   2.586  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.651   6.658   2.543  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.191   8.003   2.922  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.534   7.816   3.632  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.888   8.561   4.524  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.399   8.871   1.679  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.300   9.926   1.989  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.704   6.339   1.604  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.496   8.492   3.591  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.458   9.292   1.368  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.802   8.266   0.882  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.799  10.744   2.027  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.282   6.820   3.240  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.606   6.572   3.888  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.402   6.259   5.373  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.343   6.249   6.140  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.317   5.394   3.210  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.287   4.388   2.696  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.225   4.302   3.291  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.575   3.726   1.712  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.972   6.237   2.518  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.217   7.457   3.794  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.967   4.909   3.923  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.903   5.760   2.381  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.176   6.014   5.774  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.868   5.714   7.209  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.898   4.207   7.474  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.014   3.778   8.606  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.868   6.414   8.133  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.309   6.451   9.556  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -7.148   6.743   9.758  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -9.094   6.163  10.558  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.445   6.037   5.123  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.875   6.080   7.431  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.036   7.422   7.784  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.801   5.870   8.130  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.030   5.926  10.394  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.747   6.184  11.474  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.762   3.395   6.463  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.749   1.923   6.708  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.299   1.458   6.706  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.399   2.223   6.440  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.523   1.161   5.623  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.834   2.078   4.448  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.727   1.334   3.452  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.180   1.394   3.927  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.490   0.174   4.724  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.642   3.749   5.557  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.188   1.720   7.675  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.927   0.335   5.270  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.441   0.783   6.041  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.340   2.964   4.802  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.910   2.352   3.966  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.644   1.795   2.480  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.415   0.303   3.390  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.322   2.271   4.541  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.837   1.443   3.071  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.901  -0.615   4.391  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.288   0.355   5.727  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.494  -0.068   4.609  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.063   0.218   7.001  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.656  -0.279   7.017  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.492  -1.410   6.000  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.402  -2.180   5.758  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.317  -0.803   8.416  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.194   0.293   9.308  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -2.996  -1.582   8.379  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.806  -0.383   7.214  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.985   0.536   6.766  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.105  -1.457   8.756  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -3.551   0.904   8.940  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.395  -1.234   7.552  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.460  -1.426   9.304  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.200  -2.636   8.257  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.331  -1.528   5.422  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.088  -2.618   4.443  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.932  -3.469   4.962  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.855  -2.972   5.198  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.755  -2.036   3.062  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.026  -1.529   2.426  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.574  -0.310   2.843  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.663  -2.277   1.428  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.757   0.162   2.263  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.846  -1.805   0.846  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.393  -0.586   1.264  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.560  -0.120   0.693  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.610  -0.912   5.649  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.973  -3.233   4.368  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.041  -1.231   3.137  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.338  -2.803   2.463  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.084   0.268   3.613  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.240  -3.218   1.107  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.180   1.101   2.584  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.336  -2.382   0.077  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.845  -0.761   0.038  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.173  -4.741   5.177  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.119  -5.646   5.732  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.282  -5.197   5.315  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.159  -5.044   6.143  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.067  -5.098   5.000  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.188  -5.627   6.805  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.287  -6.652   5.390  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.513  -4.976   4.051  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.870  -4.533   3.632  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.786  -3.722   2.347  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.732  -3.273   1.946  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.791  -5.739   3.433  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.251  -6.652   2.335  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.188  -6.416   1.794  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.951  -7.695   1.982  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.198  -5.091   3.387  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.281  -3.908   4.407  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.775  -5.393   3.151  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.861  -6.290   4.354  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.808  -7.879   2.422  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.626  -8.291   1.280  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.902  -3.502   1.719  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.912  -2.688   0.478  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.172  -3.395  -0.656  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.721  -2.762  -1.587  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.356  -2.423   0.064  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.071  -3.753  -0.178  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.737  -3.720  -1.554  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.060  -5.146  -2.000  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.937  -5.103  -3.206  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.741  -3.852   2.081  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.421  -1.752   0.677  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.368  -1.835  -0.841  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.862  -1.883   0.850  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.822  -3.901   0.585  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.353  -4.567  -0.142  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       5.068  -3.261  -2.266  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.651  -3.148  -1.498  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.571  -5.662  -1.202  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.144  -5.666  -2.238  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.026  -4.122  -3.536  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.877  -5.478  -2.964  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.517  -5.683  -3.960  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.034  -4.686  -0.605  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.310  -5.374  -1.696  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.179  -5.102  -1.546  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.848  -4.708  -2.477  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.547  -6.876  -1.614  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.636  -7.692  -2.946  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.400  -5.196   0.135  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.655  -4.998  -2.639  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.597  -7.079  -1.711  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.196  -7.244  -0.662  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.700  -5.319  -0.375  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.150  -5.076  -0.149  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.459  -3.590  -0.359  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.485  -3.232  -0.901  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.525  -5.478   1.280  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.656  -7.000   1.363  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.738  -7.536   1.236  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.590  -7.721   1.573  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.132  -5.644   0.356  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.723  -5.666  -0.848  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.756  -5.143   1.961  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.466  -5.023   1.548  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.719  -7.287   1.676  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.660  -8.698   1.625  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.579  -2.721   0.065  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.833  -1.262  -0.114  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.760  -0.909  -1.587  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.603  -0.227  -2.135  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.779  -0.442   0.638  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.134   0.997   0.502  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.339   1.489   0.982  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.248   1.824  -0.167  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.662   2.836   0.793  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.555   3.173  -0.358  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.767   3.682   0.125  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.756  -3.026   0.501  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.814  -1.018   0.267  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.733  -0.750   1.615  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.181  -0.565   0.252  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.015   0.831   1.500  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.677   1.407  -0.538  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.599   3.221   1.154  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.139   3.819  -0.875  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -2.013   4.723  -0.023  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.739  -1.370  -2.208  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.529  -1.092  -3.657  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.675  -1.687  -4.472  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.024  -1.185  -5.518  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.794  -1.714  -4.109  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.169  -0.655  -3.596  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.098  -1.899  -1.707  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.496  -0.023  -3.816  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.905  -2.690  -3.660  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.795  -1.810  -5.183  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.269  -2.749  -4.004  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.392  -3.360  -4.753  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.609  -2.445  -4.640  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.488  -2.451  -5.478  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.697  -4.728  -4.154  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.843  -5.781  -4.850  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.877  -5.907  -6.058  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.072  -6.546  -4.137  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.983  -3.142  -3.157  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.116  -3.470  -5.793  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.469  -4.718  -3.098  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.732  -4.962  -4.295  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.043  -6.444  -3.163  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.524  -7.221  -4.573  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.648  -1.638  -3.617  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.784  -0.694  -3.458  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.459   0.565  -4.260  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.331   1.307  -4.663  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.955  -0.335  -1.980  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.918  -1.638  -2.965  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.689  -1.145  -3.835  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -6.141  -1.234  -1.411  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.056   0.141  -1.619  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.790   0.340  -1.868  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.196   0.793  -4.505  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.781   1.986  -5.293  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.906   1.656  -6.780  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.097   2.521  -7.611  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.321   2.318  -4.976  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.849   3.465  -5.871  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.195   2.723  -3.506  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.517   0.169  -4.175  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.412   2.829  -5.047  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.709   1.446  -5.162  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.088   3.241  -6.900  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.344   4.379  -5.578  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.780   3.586  -5.768  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.050   2.356  -2.957  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.293   2.298  -3.091  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.154   3.799  -3.431  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.796   0.402  -7.117  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.903  -0.006  -8.544  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.372  -0.226  -8.897  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.794  -0.013 -10.016  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.127  -1.308  -8.761  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.658  -1.087  -8.416  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.690  -2.405  -7.858  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.639  -0.274  -6.425  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.492   0.768  -9.174  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.213  -1.614  -9.790  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.465  -0.029  -8.326  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.433  -1.576  -7.481  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.040  -1.502  -9.197  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.158  -1.958  -6.995  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.420  -2.985  -8.404  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.885  -3.048  -7.538  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.157  -0.646  -7.947  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.598  -0.874  -8.219  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.378   0.399  -7.898  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.521   0.553  -8.282  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.114  -2.025  -7.349  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.059  -2.900  -8.171  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.920  -3.747  -7.231  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.900  -3.225  -6.726  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.583  -4.902  -7.031  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.798  -0.800  -7.049  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.732  -1.125  -9.261  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.284  -2.620  -7.001  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.642  -1.625  -6.504  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.695  -2.271  -8.775  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.481  -3.551  -8.810  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.776   1.312  -7.183  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.496   2.566  -6.830  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.128   3.683  -7.809  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.468   4.830  -7.603  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.114   2.989  -5.411  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.895   4.115  -5.031  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.854   1.167  -6.872  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.557   2.386  -6.874  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.304   2.179  -4.727  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.063   3.241  -5.383  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.918   4.150  -4.072  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.440   3.363  -8.871  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.054   4.412  -9.853  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.138   5.432  -9.172  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.089   6.588  -9.544  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.307   5.108 -10.380  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.033   4.183 -11.359  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.591   3.179 -10.964  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.048   4.481 -12.629  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.177   2.437  -9.024  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.526   3.953 -10.676  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.963   5.351  -9.557  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.021   6.009 -10.887  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.598   5.290 -12.949  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.512   3.894 -13.264  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.409   5.005  -8.178  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.484   5.931  -7.463  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.276   7.042  -6.778  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.744   8.084  -6.445  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.467   4.067  -7.902  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.943   5.375  -6.716  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.786   6.361  -8.163  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.537   6.821  -6.544  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.360   7.852  -5.855  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.418   7.513  -4.363  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.121   8.141  -3.596  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.773   7.853  -6.440  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.523   6.793  -5.862  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.701   7.662  -7.957  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.939   5.970  -6.804  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.909   8.825  -5.989  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.253   8.795  -6.222  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.451   6.948  -6.052  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.001   6.873  -8.186  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.678   7.398  -8.334  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.373   8.581  -8.420  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.683   6.512  -3.951  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.679   6.106  -2.525  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.688   6.989  -1.756  1.00  0.00           C  
ATOM    678  O   LEU A  48      -6.059   7.740  -0.888  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.300   4.610  -2.483  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.257   4.296  -1.408  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.800   4.670  -0.030  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.951   2.801  -1.456  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.128   6.015  -4.588  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.661   6.237  -2.113  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.186   4.028  -2.290  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.903   4.326  -3.448  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.353   4.847  -1.600  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.463   5.519  -0.121  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.341   3.833   0.383  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.979   4.926   0.623  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.168   2.424  -2.446  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.908   2.641  -1.231  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.562   2.284  -0.733  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.443   6.895  -2.088  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.385   7.698  -1.421  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.405   7.462   0.070  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.401   7.615   0.725  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.572   9.173  -1.701  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.786   9.634  -1.126  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.591   9.383  -3.201  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.196   6.283  -2.781  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.424   7.391  -1.807  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.744   9.706  -1.281  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.965  10.511  -1.475  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.832   8.448  -3.685  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.333  10.123  -3.449  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.618   9.719  -3.524  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.296   7.073   0.592  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.195   6.780   2.044  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.899   8.058   2.836  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.634   9.104   2.278  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.109   5.697   2.200  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.074   6.129   3.076  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.566   4.904   3.822  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.203   6.667   2.195  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.518   6.956   0.015  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.141   6.385   2.384  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.553   4.816   2.629  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.734   5.449   1.218  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.224   6.875   3.784  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.748   4.111   3.113  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.477   5.144   4.344  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.189   4.590   4.527  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.955   6.510   1.156  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.332   7.723   2.379  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.120   6.146   2.430  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.942   7.973   4.142  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.668   9.163   4.985  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.310   8.970   5.644  1.00  0.00           C  
ATOM    730  O   SER A  51       0.384   9.913   5.968  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.730   9.285   6.086  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.074  10.652   6.265  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.141   7.114   4.571  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.661  10.054   4.376  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.607   8.726   5.841  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.331   8.888   6.988  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.031  10.715   6.294  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.059   7.740   5.864  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.353   7.456   6.526  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.595   5.950   6.533  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.685   5.162   6.375  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.268   7.923   7.972  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.190   7.121   8.644  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.334   6.598   9.918  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.040   6.693   8.201  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.777   5.887  10.190  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.645   5.916   9.180  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.532   7.000   5.610  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.158   7.966   6.017  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.215   7.753   8.466  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.020   8.969   8.005  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.102   6.723  10.513  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.462   6.890   7.217  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.933   5.332  11.099  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.807   5.549   6.753  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.108   4.094   6.812  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.517   3.525   8.107  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.784   4.191   8.810  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.625   3.888   6.808  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.166   4.161   5.426  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.225   5.474   4.943  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.608   3.100   4.626  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.725   5.726   3.660  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.109   3.352   3.343  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.168   4.666   2.860  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.516   6.206   6.899  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.671   3.595   5.961  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.082   4.566   7.515  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.851   2.871   7.089  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.883   6.292   5.561  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.564   2.088   4.999  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.771   6.739   3.288  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.451   2.534   2.726  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.554   4.861   1.871  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.833   2.303   8.431  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.298   1.691   9.681  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.769   1.601   9.619  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.151   1.911   8.621  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.428   1.784   7.854  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.727   0.711   9.808  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.568   2.291  10.519  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.158   1.196  10.695  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.327   1.093  10.724  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.910   2.457  11.093  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.214   3.329  11.570  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.755   0.055  11.769  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.651  -0.989  11.944  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.242  -2.260  12.558  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.745  -2.411  13.997  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.408  -1.392  14.860  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.676   0.970  11.490  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.687   0.797   9.750  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.937   0.550  12.711  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.659  -0.433  11.439  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.219  -1.221  10.981  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.115  -0.599  12.598  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.320  -2.194  12.553  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.930  -3.117  11.980  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.984  -3.400  14.358  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.325  -2.266  14.025  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.652  -0.559  14.286  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.273  -1.796  15.271  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.762  -1.111  15.625  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.180   2.649  10.877  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.802   3.960  11.216  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.925   4.086  12.735  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.914   5.205  13.220  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.193   4.051  10.582  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.183   3.235   8.965  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.027   3.060  13.387  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.723   1.933  10.494  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.183   4.759  10.838  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.913   3.565  11.225  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.465   5.089  10.460  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   LEU A   1      18.638   6.029   5.204  1.00  0.00           N  
ATOM      2  CA  LEU A   1      17.663   5.890   4.086  1.00  0.00           C  
ATOM      3  C   LEU A   1      16.313   6.465   4.516  1.00  0.00           C  
ATOM      4  O   LEU A   1      16.041   6.625   5.690  1.00  0.00           O  
ATOM      5  CB  LEU A   1      17.499   4.410   3.731  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.140   3.618   4.989  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.686   3.147   4.901  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      18.061   2.401   5.106  1.00  0.00           C  
ATOM      9  H1  LEU A   1      18.129   6.259   6.081  1.00  0.00           H  
ATOM     10  H2  LEU A   1      19.155   5.134   5.326  1.00  0.00           H  
ATOM     11  H3  LEU A   1      19.310   6.792   4.986  1.00  0.00           H  
ATOM     12  HA  LEU A   1      18.026   6.430   3.223  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.712   4.301   2.998  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      18.425   4.033   3.323  1.00  0.00           H  
ATOM     15  HG  LEU A   1      17.261   4.249   5.858  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.366   3.160   3.870  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.609   2.142   5.289  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      15.058   3.806   5.482  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      18.973   2.586   4.559  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      18.295   2.225   6.146  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      17.565   1.534   4.697  1.00  0.00           H  
ATOM     22  N   ALA A   2      15.466   6.781   3.577  1.00  0.00           N  
ATOM     23  CA  ALA A   2      14.135   7.347   3.934  1.00  0.00           C  
ATOM     24  C   ALA A   2      13.344   7.641   2.657  1.00  0.00           C  
ATOM     25  O   ALA A   2      13.908   7.881   1.609  1.00  0.00           O  
ATOM     26  CB  ALA A   2      14.331   8.645   4.720  1.00  0.00           C  
ATOM     27  H   ALA A   2      15.705   6.645   2.636  1.00  0.00           H  
ATOM     28  HA  ALA A   2      13.592   6.638   4.541  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      14.986   9.304   4.168  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      13.376   9.126   4.864  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      14.772   8.422   5.680  1.00  0.00           H  
ATOM     32  N   ALA A   3      12.041   7.625   2.738  1.00  0.00           N  
ATOM     33  CA  ALA A   3      11.219   7.906   1.527  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.741   7.677   1.849  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.348   6.612   2.286  1.00  0.00           O  
ATOM     36  CB  ALA A   3      11.642   6.970   0.394  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.605   7.431   3.593  1.00  0.00           H  
ATOM     38  HA  ALA A   3      11.366   8.932   1.221  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      12.067   6.069   0.810  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.779   6.717  -0.204  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      12.377   7.463  -0.225  1.00  0.00           H  
ATOM     42  N   VAL A   4       8.917   8.666   1.636  1.00  0.00           N  
ATOM     43  CA  VAL A   4       7.464   8.502   1.927  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.693   8.385   0.611  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.934   9.260   0.243  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.961   9.714   2.712  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       7.419  10.999   2.020  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.432   9.685   2.772  1.00  0.00           C  
ATOM     49  H   VAL A   4       9.253   9.516   1.281  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.315   7.606   2.511  1.00  0.00           H  
ATOM     51  HB  VAL A   4       7.362   9.684   3.716  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.224  10.927   0.961  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.878  11.840   2.429  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       8.477  11.139   2.183  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.081   8.696   2.516  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.106   9.935   3.771  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.031  10.402   2.071  1.00  0.00           H  
ATOM     58  N   SER A   5       6.883   7.307  -0.101  1.00  0.00           N  
ATOM     59  CA  SER A   5       6.165   7.127  -1.395  1.00  0.00           C  
ATOM     60  C   SER A   5       6.350   5.688  -1.882  1.00  0.00           C  
ATOM     61  O   SER A   5       7.409   5.311  -2.342  1.00  0.00           O  
ATOM     62  CB  SER A   5       6.734   8.094  -2.434  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.840   8.174  -3.537  1.00  0.00           O  
ATOM     64  H   SER A   5       7.500   6.616   0.217  1.00  0.00           H  
ATOM     65  HA  SER A   5       5.113   7.329  -1.253  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.848   9.072  -1.998  1.00  0.00           H  
ATOM     67  HB3 SER A   5       7.701   7.736  -2.766  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.273   8.672  -4.235  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.328   4.880  -1.783  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.454   3.467  -2.240  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.091   3.373  -3.725  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.225   4.075  -4.207  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.508   2.582  -1.427  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.428   1.197  -2.070  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.039   2.452   0.002  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.481   5.202  -1.408  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.469   3.134  -2.096  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.524   3.028  -1.411  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.068   1.291  -3.084  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.409   0.746  -2.077  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.750   0.575  -1.505  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.717   3.267   0.210  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.212   2.485   0.697  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.562   1.514   0.108  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.745   2.509  -4.454  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.435   2.372  -5.904  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.134   1.580  -6.068  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.587   1.065  -5.113  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.598   1.659  -6.616  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.372   0.141  -6.642  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.607  -0.490  -5.626  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.964  -0.358  -7.678  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.439   1.950  -4.046  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.305   3.356  -6.332  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.671   2.025  -7.629  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.518   1.872  -6.094  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.628   1.481  -7.266  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.363   0.724  -7.465  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.213   0.343  -8.940  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.118   0.169  -9.437  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.195   1.610  -7.025  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.304   0.631  -6.744  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.077   1.904  -8.029  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.390  -0.169  -6.867  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.463   2.106  -6.110  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.000   2.348  -7.790  1.00  0.00           H  
ATOM    107  N   SER A   9       3.303   0.217  -9.646  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.215  -0.148 -11.088  1.00  0.00           C  
ATOM    109  C   SER A   9       3.263  -1.671 -11.245  1.00  0.00           C  
ATOM    110  O   SER A   9       3.209  -2.190 -12.341  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.387   0.477 -11.846  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.048   0.586 -13.222  1.00  0.00           O  
ATOM    113  H   SER A   9       4.179   0.363  -9.228  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.287   0.225 -11.495  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.590   1.459 -11.452  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.263  -0.146 -11.728  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.776  -0.281 -13.531  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.372  -2.391 -10.162  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.432  -3.878 -10.264  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.261  -4.509  -9.507  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.404  -5.536  -8.874  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.749  -4.376  -9.664  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.899  -4.058 -10.621  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.477  -2.683 -10.284  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.826  -2.474  -9.134  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.559  -1.861 -11.182  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.421  -1.957  -9.285  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.384  -4.167 -11.303  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.920  -3.883  -8.718  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.695  -5.442  -9.510  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.670  -4.809 -10.519  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.533  -4.054 -11.636  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.101  -3.914  -9.572  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.063  -4.481  -8.871  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.296  -4.333  -9.780  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.320  -3.484 -10.650  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.250  -3.746  -7.545  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.946  -4.041  -6.659  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.091  -3.228  -6.719  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.917  -5.137  -5.786  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.195  -3.511  -5.908  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.028  -5.419  -4.978  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.165  -4.607  -5.039  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.256  -4.886  -4.243  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.992  -3.101 -10.083  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.123  -5.522  -8.678  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.318  -2.685  -7.730  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.152  -4.091  -7.062  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.111  -2.371  -7.379  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.039  -5.764  -5.736  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.073  -2.883  -5.955  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.006  -6.263  -4.304  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.917  -4.207  -4.399  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.253  -5.199  -9.585  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.198  -6.214  -8.524  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.181  -7.314  -8.847  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.938  -7.644  -9.990  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.613  -6.796  -8.505  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.207  -6.513  -9.905  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.462  -5.276 -10.433  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.963  -5.744  -7.588  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.574  -7.860  -8.319  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.210  -6.307  -7.753  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.040  -7.360 -10.557  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.262  -6.300  -9.829  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.183  -5.392 -11.448  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.072  -4.416 -10.329  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.589  -7.877  -7.830  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.415  -8.955  -8.035  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.170 -10.282  -7.540  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.949 -10.300  -6.608  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.668  -8.616  -7.227  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.899  -8.658  -8.136  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.054  -9.337  -7.398  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.280  -9.394  -8.311  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.517  -9.426  -7.481  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.809  -7.587  -6.920  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.666  -9.031  -9.081  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.566  -7.626  -6.807  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.783  -9.333  -6.430  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.665  -9.213  -9.032  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.185  -7.652  -8.398  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.293  -8.774  -6.507  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.766 -10.340  -7.123  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.235 -10.283  -8.922  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.296  -8.522  -8.948  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.419  -8.758  -6.689  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.661 -10.386  -7.111  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.333  -9.155  -8.065  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.221 -11.358  -8.178  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.255 -12.709  -7.821  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.461 -13.230  -6.570  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.391 -14.398  -6.241  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.092 -13.548  -9.051  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.223 -12.793  -9.788  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.156 -11.328  -9.324  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.323 -12.707  -7.671  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.433 -14.529  -8.747  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.767 -13.635  -9.698  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.181 -13.220  -9.525  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.071 -12.843 -10.852  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.137 -10.985  -9.045  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.760 -10.705 -10.088  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.139 -12.366  -5.872  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.856 -12.786  -4.636  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.291 -11.536  -3.865  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.095 -10.755  -4.332  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.086 -13.613  -5.009  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.172 -11.435  -6.160  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.195 -13.378  -4.020  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.729 -13.033  -5.652  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.623 -13.882  -4.110  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.774 -14.509  -5.523  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.758 -11.338  -2.690  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.134 -10.135  -1.894  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.357 -10.448  -1.031  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.555 -11.569  -0.606  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.966  -9.734  -0.986  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.407  -9.137  -2.000  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.107 -11.979  -2.334  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.365  -9.319  -2.562  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.643 -10.587  -0.408  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.285  -8.951  -0.316  1.00  0.00           H  
ATOM    224  N   THR A  17       4.174  -9.466  -0.757  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.371  -9.720   0.091  1.00  0.00           C  
ATOM    226  C   THR A  17       4.926 -10.504   1.324  1.00  0.00           C  
ATOM    227  O   THR A  17       3.748 -10.702   1.545  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.993  -8.389   0.522  1.00  0.00           C  
ATOM    229  OG1 THR A  17       4.995  -7.377   0.520  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.110  -8.009  -0.453  1.00  0.00           C  
ATOM    231  H   THR A  17       3.995  -8.565  -1.101  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.095 -10.297  -0.466  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.406  -8.487   1.514  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.132  -6.823   1.292  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.098  -8.686  -1.295  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.954  -6.999  -0.801  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.064  -8.075   0.048  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.842 -10.960   2.128  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.427 -11.735   3.328  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.802 -10.977   4.603  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.211 -11.178   5.645  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.115 -13.103   3.321  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.623 -12.918   3.144  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.364 -13.705   4.226  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.039 -13.434   1.766  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.791 -10.802   1.942  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.355 -11.872   3.299  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.922 -13.606   4.257  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.729 -13.696   2.506  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.869 -11.870   3.228  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.729 -14.496   4.595  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       9.264 -14.131   3.808  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.622 -13.043   5.039  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.194 -13.394   1.095  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.837 -12.817   1.377  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.383 -14.455   1.852  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.765 -10.100   4.538  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.141  -9.341   5.750  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.917  -8.574   6.227  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.815  -8.798   5.768  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.278  -8.368   5.423  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.788  -7.306   4.437  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.311  -7.627   3.035  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.719  -8.756   2.820  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.297  -6.737   2.203  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.228  -9.933   3.699  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.460 -10.022   6.524  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.612  -7.889   6.331  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.099  -8.913   4.980  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.707  -7.292   4.428  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.157  -6.340   4.741  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.094  -7.681   7.142  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.921  -6.910   7.639  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.186  -5.412   7.567  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.184  -4.909   8.045  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.596  -7.295   9.078  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.312  -6.615   9.490  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.187  -6.687   8.658  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.245  -5.908  10.696  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.995  -6.054   9.032  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       2.054  -5.274  11.072  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.930  -5.347  10.239  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.243  -4.721  10.609  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.990  -7.521   7.496  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.067  -7.140   7.018  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.473  -8.361   9.138  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.398  -6.981   9.730  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.238  -7.233   7.727  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.112  -5.853  11.338  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.127  -6.111   8.388  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       2.003  -4.729  12.002  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.849  -5.393  10.931  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.272  -4.708   6.978  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.397  -3.232   6.853  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.009  -2.668   6.558  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.673  -2.414   5.420  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.354  -2.886   5.710  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.795  -2.945   6.217  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.533  -1.668   5.808  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.576  -1.349   6.822  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.232  -1.105   8.058  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       7.225  -0.315   8.312  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.897  -1.651   9.039  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.480  -5.161   6.623  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.770  -2.817   7.780  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.224  -3.596   4.905  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.141  -1.891   5.350  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.793  -3.032   7.294  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.294  -3.800   5.787  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.001  -1.816   4.845  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.830  -0.851   5.745  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.521  -1.323   6.563  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       6.715   0.103   7.560  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       6.961  -0.129   9.259  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.669  -2.255   8.845  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.634  -1.464   9.986  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.233  -2.504   7.592  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.856  -2.006   7.466  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.833  -0.570   6.987  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.221   0.318   7.694  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.289  -2.123   8.884  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.508  -2.189   9.830  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.666  -2.751   8.982  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.291  -2.634   6.803  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.311  -1.242   9.110  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.303  -3.020   8.982  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.752  -1.199  10.191  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.305  -2.851  10.656  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.584  -2.220   9.197  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.786  -3.809   9.155  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.377  -0.329   5.793  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.327   1.065   5.304  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.127   1.522   5.320  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.019   0.788   4.937  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.890   1.116   3.888  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.133   0.232   3.829  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.947  -0.843   2.766  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.346   1.084   3.481  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.062  -1.062   5.218  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.914   1.700   5.953  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.149   0.752   3.190  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.158   2.131   3.639  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.291  -0.238   4.789  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.035  -1.385   2.959  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.893  -0.379   1.793  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.785  -1.524   2.795  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.021   2.086   3.244  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.017   1.111   4.325  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.851   0.656   2.630  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.382   2.715   5.769  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.795   3.187   5.809  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.072   4.054   4.580  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.169   4.551   3.936  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.071   3.966   7.102  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.861   4.144   7.320  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.649   3.292   6.080  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.446   2.324   5.775  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.662   3.429   7.941  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.622   4.936   7.053  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.317   4.200   4.230  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.679   4.989   3.018  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.502   6.217   3.379  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.899   6.405   4.511  1.00  0.00           O  
ATOM    364  H   GLY A  25      -5.022   3.762   4.751  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.820   5.277   2.483  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.238   4.378   2.393  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.778   7.052   2.412  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.598   8.260   2.695  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.036   7.818   2.972  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.847   8.575   3.469  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.572   9.198   1.488  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.158  10.441   1.848  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.455   6.873   1.497  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.203   8.771   3.561  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.553   9.362   1.178  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -7.126   8.749   0.673  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.873  10.656   2.740  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.354   6.589   2.658  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.732   6.083   2.905  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.860   5.656   4.371  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.938   5.363   4.848  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.002   4.886   1.988  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.242   3.660   2.501  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.024   3.718   2.542  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.890   2.684   2.841  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.681   5.997   2.263  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.446   6.866   2.695  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.060   4.673   1.976  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.671   5.118   0.988  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.762   5.623   5.083  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.797   5.222   6.522  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.787   3.698   6.638  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.396   3.129   7.523  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.060   5.778   7.189  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.800   5.988   8.682  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.271   5.118   9.347  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.153   7.112   9.243  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.907   5.864   4.668  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.927   5.622   7.022  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.323   6.721   6.732  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.872   5.078   7.061  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.580   7.814   8.707  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -9.990   7.256  10.198  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.098   3.029   5.755  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.046   1.547   5.817  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.585   1.097   5.912  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.697   1.726   5.372  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.679   0.976   4.551  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.390  -0.517   4.481  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.672  -1.269   4.122  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.325  -2.700   3.712  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.878  -3.649   4.720  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.614   3.500   5.051  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.591   1.200   6.682  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.744   1.140   4.577  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.259   1.462   3.683  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.638  -0.697   3.728  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.030  -0.856   5.439  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.330  -1.289   4.979  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.164  -0.771   3.301  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.754  -2.912   2.744  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.252  -2.811   3.664  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -9.724  -3.266   5.675  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.896  -3.774   4.555  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.399  -4.567   4.631  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.325   0.014   6.595  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.918  -0.466   6.721  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.616  -1.487   5.623  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.504  -2.062   5.027  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.716  -1.126   8.092  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.051  -0.199   9.116  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.253  -1.560   8.252  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.053  -0.481   7.027  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.244   0.373   6.626  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.354  -1.993   8.170  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.654   0.645   8.894  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.607  -0.833   7.783  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.010  -1.631   9.303  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.108  -2.524   7.785  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.361  -1.727   5.375  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.962  -2.720   4.346  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.795  -3.523   4.911  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.710  -3.011   5.074  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.559  -2.010   3.049  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.779  -1.357   2.447  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.740  -2.137   1.794  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.950   0.029   2.541  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.871  -1.532   1.235  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.079   0.635   1.982  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.041  -0.146   1.329  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.156   0.451   0.778  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.672  -1.262   5.886  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.789  -3.388   4.151  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.797  -1.264   3.230  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.175  -2.730   2.374  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.608  -3.207   1.723  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.207   0.631   3.044  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.613  -2.134   0.731  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.211   1.704   2.055  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.993   1.396   0.729  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.041  -4.764   5.253  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.987  -5.625   5.874  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.416  -5.200   5.444  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.251  -4.887   6.268  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.943  -5.126   5.132  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.070  -5.532   6.939  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.146  -6.653   5.604  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.694  -5.180   4.171  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.057  -4.764   3.738  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.982  -3.929   2.471  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.926  -3.498   2.051  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.945  -5.988   3.502  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.350  -6.882   2.414  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.342  -6.554   1.821  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.945  -8.010   2.128  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.014  -5.430   3.510  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.499  -4.164   4.516  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.927  -5.661   3.193  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.030  -6.549   4.417  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.759  -8.267   2.608  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.582  -8.596   1.435  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.109  -3.675   1.878  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.140  -2.838   0.650  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.198  -3.407  -0.418  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.432  -2.686  -1.018  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.569  -2.780   0.104  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.287  -4.108   0.373  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.416  -4.294  -0.643  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.823  -4.546  -2.030  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.925  -4.761  -3.009  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.944  -4.020   2.259  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.817  -1.840   0.905  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.539  -2.592  -0.957  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.106  -1.981   0.593  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.700  -4.095   1.371  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.587  -4.928   0.285  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.026  -3.402  -0.669  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       7.024  -5.138  -0.355  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.193  -5.423  -1.998  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.235  -3.691  -2.331  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.549  -5.521  -2.668  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.525  -5.030  -3.930  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.472  -3.884  -3.116  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.246  -4.684  -0.668  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.346  -5.265  -1.703  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.096  -4.884  -1.396  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.812  -4.374  -2.233  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.463  -6.785  -1.679  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.338  -7.495  -2.906  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.867  -5.260  -0.181  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.623  -4.895  -2.678  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.476  -7.070  -1.905  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.200  -7.148  -0.697  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.529  -5.147  -0.201  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.932  -4.825   0.174  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.185  -3.314   0.068  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.294  -2.886  -0.181  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.188  -5.282   1.612  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.513  -6.778   1.619  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.663  -7.163   1.542  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.540  -7.642   1.712  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.069  -5.575   0.447  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.605  -5.347  -0.487  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.305  -5.103   2.209  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.021  -4.733   2.023  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.614  -7.330   1.775  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.735  -8.602   1.716  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.182  -2.498   0.267  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.411  -1.023   0.187  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.588  -0.581  -1.258  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.610  -0.052  -1.650  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.230  -0.251   0.792  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.453   1.208   0.543  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.723   1.738   0.711  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.593   2.007   0.101  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.964   3.089   0.436  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.368   3.364  -0.173  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.916   3.906  -0.006  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.292  -2.848   0.478  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.306  -0.777   0.738  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.167  -0.455   1.792  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.681  -0.530   0.383  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.518   1.100   1.053  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.573   1.576  -0.026  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.952   3.501   0.564  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.180   3.989  -0.512  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.098   4.952  -0.225  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.577  -0.764  -2.035  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.634  -0.342  -3.463  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.841  -0.988  -4.138  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.589  -0.326  -4.810  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.664  -0.747  -4.184  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.343  -1.099  -5.937  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.225  -1.162  -1.667  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.741   0.732  -3.506  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.378   0.058  -4.111  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       1.075  -1.630  -3.714  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.035  -2.269  -3.987  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.201  -2.916  -4.645  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.412  -1.998  -4.487  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.268  -1.914  -5.343  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.468  -4.259  -3.973  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.073  -5.386  -4.912  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.811  -5.731  -5.810  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.933  -5.980  -4.740  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.418  -2.804  -3.451  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.990  -3.060  -5.699  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -2.887  -4.328  -3.065  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.507  -4.347  -3.739  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.338  -5.703  -4.013  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.677  -6.705  -5.331  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.446  -1.269  -3.408  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.552  -0.306  -3.187  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.332   0.868  -4.138  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.220   1.284  -4.849  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.512   0.186  -1.738  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.719  -1.330  -2.759  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.501  -0.779  -3.395  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.484  -0.664  -1.071  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.626   0.788  -1.588  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.389   0.779  -1.533  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.135   1.390  -4.153  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.803   2.530  -5.057  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.117   2.166  -6.512  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.877   2.832  -7.179  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.305   2.822  -4.956  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.917   3.883  -5.990  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.975   3.318  -3.550  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.443   1.023  -3.562  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.366   3.406  -4.764  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.754   1.915  -5.154  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.694   4.631  -6.050  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.988   4.350  -5.697  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.793   3.414  -6.957  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.739   4.006  -3.222  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.935   2.476  -2.874  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.017   3.817  -3.560  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.500   1.131  -7.019  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.722   0.735  -8.425  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.200   0.388  -8.662  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.692   0.491  -9.768  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.819  -0.463  -8.747  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.919  -1.529  -7.654  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.237  -1.059 -10.080  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.867   0.629  -6.485  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.453   1.564  -9.064  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.797  -0.130  -8.809  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.827  -1.389  -7.090  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.922  -2.510  -8.108  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.067  -1.445  -6.993  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.504  -0.263 -10.757  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.415  -1.624 -10.491  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.086  -1.707  -9.930  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.928   0.013  -7.641  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.373  -0.291  -7.841  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.159   1.004  -7.646  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.309   1.118  -8.019  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.836  -1.332  -6.821  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.854  -2.261  -7.475  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.263  -1.704  -7.260  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.407  -0.812  -6.440  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.174  -2.178  -7.919  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.538  -0.042  -6.745  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.530  -0.664  -8.843  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.990  -1.905  -6.485  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.292  -0.839  -5.979  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.648  -2.327  -8.534  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.783  -3.241  -7.030  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.524   1.983  -7.064  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.189   3.291  -6.829  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.645   4.320  -7.825  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.028   5.471  -7.809  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.884   3.757  -5.405  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.076   4.221  -4.790  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.599   1.856  -6.783  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.254   3.183  -6.957  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -7.489   2.937  -4.832  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.150   4.554  -5.438  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.966   4.151  -3.839  1.00  0.00           H  
ATOM    640  N   ASN A  45      -6.740   3.913  -8.679  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.145   4.852  -9.668  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.434   5.991  -8.927  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.202   7.055  -9.464  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.221   5.392 -10.631  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.909   6.638 -10.064  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.325   7.700  -9.998  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.149   6.554  -9.668  1.00  0.00           N  
ATOM    648  H   ASN A  45      -6.435   2.984  -8.660  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -5.406   4.312 -10.244  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -6.747   5.640 -11.558  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.968   4.632 -10.817  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.626   5.700  -9.731  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.605   7.344  -9.315  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.058   5.749  -7.700  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.332   6.789  -6.911  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.316   7.682  -6.152  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.957   8.735  -5.663  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.233   4.871  -7.302  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.692   6.303  -6.196  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.731   7.388  -7.571  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.541   7.261  -6.016  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.522   8.080  -5.248  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.384   7.728  -3.765  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.911   8.399  -2.900  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.943   7.772  -5.716  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.213   6.391  -5.534  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.081   8.127  -7.191  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.808   6.396  -6.392  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.308   9.130  -5.392  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.647   8.355  -5.143  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.881   6.306  -4.851  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.277   7.665  -7.747  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.028   7.765  -7.559  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.032   9.199  -7.309  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.674   6.672  -3.475  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.483   6.249  -2.059  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.418   7.135  -1.409  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.609   7.685  -0.348  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.042   4.757  -2.050  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.660   4.563  -1.388  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -4.742   4.900   0.101  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.206   3.113  -1.548  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.267   6.147  -4.195  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.408   6.354  -1.526  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.773   4.176  -1.515  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.994   4.403  -3.070  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.940   5.206  -1.860  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.641   5.466   0.295  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -4.762   3.986   0.673  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -3.879   5.484   0.386  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.592   2.714  -2.472  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.127   3.078  -1.564  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.570   2.527  -0.719  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.297   7.231  -2.045  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.156   8.014  -1.526  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.798   7.539  -0.129  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.604   7.524   0.777  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.470   9.497  -1.506  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.733   9.726  -0.899  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.473  10.033  -2.934  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.196   6.756  -2.870  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.304   7.843  -2.168  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.705   9.991  -0.948  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.724  10.606  -0.517  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.613   9.213  -3.623  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.274  10.744  -3.050  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.527  10.515  -3.137  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.575   7.154   0.039  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.107   6.674   1.348  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.366   7.758   2.392  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.534   8.919   2.073  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.394   6.410   1.227  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.019   6.126   2.589  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.594   4.740   3.077  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.533   6.165   2.420  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.950   7.188  -0.708  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.630   5.756   1.611  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.557   5.565   0.580  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.869   7.278   0.796  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.714   6.876   3.305  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.306   4.439   2.565  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.381   4.030   2.872  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.409   4.776   4.142  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.818   5.504   1.613  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.840   7.174   2.184  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.005   5.846   3.334  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.391   7.389   3.630  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.627   8.385   4.707  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.379   8.449   5.565  1.00  0.00           C  
ATOM    730  O   SER A  51       0.073   9.496   5.984  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.788   7.905   5.566  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.668   6.507   5.759  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.245   6.448   3.859  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.847   9.353   4.285  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.768   8.399   6.518  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.709   8.125   5.071  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.552   6.141   5.841  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.165   7.306   5.823  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.389   7.206   6.660  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.809   5.745   6.739  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.018   4.846   6.526  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.075   7.679   8.076  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.043   6.749   8.648  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.087   6.499  10.005  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.896   5.965   8.034  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.075   5.592  10.151  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.600   5.237   8.982  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.251   6.494   5.464  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.183   7.803   6.237  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.972   7.644   8.678  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.692   8.681   8.049  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.440   6.905  10.724  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.061   5.913   6.971  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.394   5.188  11.093  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.037   5.498   7.066  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.492   4.090   7.184  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.027   3.516   8.524  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.155   4.135   9.562  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.011   4.032   7.091  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.409   4.298   5.665  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.500   5.615   5.210  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.676   3.233   4.794  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.858   5.874   3.887  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.036   3.492   3.466  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.126   4.814   3.012  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.653   6.238   7.243  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.062   3.509   6.381  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.444   4.781   7.737  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.356   3.054   7.385  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.291   6.433   5.883  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.602   2.213   5.146  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.924   6.893   3.541  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.242   2.673   2.792  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.404   5.016   1.988  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.486   2.336   8.494  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.996   1.686   9.747  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.465   1.562   9.709  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.167   1.846   8.710  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.404   1.873   7.638  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.456   0.719   9.848  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.263   2.274  10.589  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.137   1.159  10.794  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.625   1.037  10.820  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.232   2.359  11.289  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.786   2.952  12.251  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.067  -0.093  11.768  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.949  -0.441  12.757  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.523  -1.275  13.903  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.596  -2.744  13.480  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.233  -3.227  13.121  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.387   0.955  11.590  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.978   0.821   9.822  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.939   0.225  12.319  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.313  -0.968  11.187  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.182  -1.007  12.249  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.524   0.468  13.154  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.888  -1.181  14.772  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.515  -0.922  14.143  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.983  -3.335  14.297  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.249  -2.839  12.625  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.468  -2.781  13.747  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.190  -4.260  13.231  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.026  -2.976  12.133  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.248   2.827  10.618  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.883   4.112  11.026  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.095   4.116  12.542  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.666   5.066  13.177  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.232   4.261  10.320  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.051   5.379   8.907  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.683   3.171  13.041  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.593   2.334   9.844  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.240   4.934  10.751  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.566   3.294   9.973  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.957   4.667  11.009  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   LEU A   1      14.246   6.981  -2.128  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.101   6.728  -0.666  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.723   8.031   0.043  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.376   9.012  -0.585  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.426   6.205  -0.105  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.321   4.699   0.130  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.336   4.424   1.268  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.822   4.020  -1.148  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.695   7.822  -2.391  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.250   7.137  -2.354  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.895   6.159  -2.659  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.327   5.993  -0.503  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.219   6.406  -0.810  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.642   6.700   0.830  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.292   4.307   0.393  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.142   5.342   1.804  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.412   4.043   0.860  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.760   3.696   1.943  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.883   4.462  -1.447  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.550   4.155  -1.934  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.681   2.965  -0.965  1.00  0.00           H  
ATOM     22  N   ALA A   2      13.784   8.047   1.347  1.00  0.00           N  
ATOM     23  CA  ALA A   2      13.425   9.285   2.094  1.00  0.00           C  
ATOM     24  C   ALA A   2      12.142   9.877   1.506  1.00  0.00           C  
ATOM     25  O   ALA A   2      12.175  10.832   0.755  1.00  0.00           O  
ATOM     26  CB  ALA A   2      14.561  10.303   1.969  1.00  0.00           C  
ATOM     27  H   ALA A   2      14.065   7.245   1.835  1.00  0.00           H  
ATOM     28  HA  ALA A   2      13.267   9.045   3.135  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      15.464   9.798   1.656  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      14.295  11.052   1.238  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      14.728  10.776   2.925  1.00  0.00           H  
ATOM     32  N   ALA A   3      11.012   9.316   1.839  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.729   9.846   1.296  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.553   9.201   2.034  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.733   8.399   2.928  1.00  0.00           O  
ATOM     36  CB  ALA A   3       9.638   9.516  -0.196  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.006   8.546   2.444  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.696  10.917   1.430  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.605   9.657  -0.655  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.327   8.489  -0.318  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       8.917  10.168  -0.666  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.349   9.545   1.663  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.162   8.953   2.341  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.176   8.446   1.289  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.291   9.158   0.858  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.485  10.016   3.206  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.318  10.256   4.465  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.374  11.321   2.414  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.227  10.193   0.939  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.478   8.129   2.966  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.497   9.677   3.486  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.584   9.306   4.906  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.217  10.796   4.205  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.742  10.833   5.174  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.103  11.100   1.392  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.618  11.950   2.860  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.324  11.834   2.430  1.00  0.00           H  
ATOM     58  N   SER A   5       5.325   7.219   0.870  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.400   6.663  -0.157  1.00  0.00           C  
ATOM     60  C   SER A   5       5.008   5.389  -0.742  1.00  0.00           C  
ATOM     61  O   SER A   5       6.211   5.213  -0.751  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.197   7.689  -1.271  1.00  0.00           C  
ATOM     63  OG  SER A   5       2.841   8.115  -1.276  1.00  0.00           O  
ATOM     64  H   SER A   5       6.047   6.663   1.230  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.449   6.433   0.300  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.835   8.541  -1.101  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.447   7.240  -2.224  1.00  0.00           H  
ATOM     68  HG  SER A   5       2.376   7.615  -1.952  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.193   4.495  -1.229  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.737   3.237  -1.808  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.632   3.286  -3.334  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.672   3.789  -3.883  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.943   2.041  -1.279  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.448   0.759  -1.945  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.132   1.936   0.236  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.225   4.651  -1.214  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.770   3.138  -1.520  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.896   2.176  -1.505  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.790   0.982  -2.944  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.264   0.350  -1.368  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       3.644   0.039  -1.992  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.162   2.147   0.485  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.489   2.648   0.729  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.880   0.937   0.562  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.609   2.761  -4.024  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.557   2.774  -5.514  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.457   1.821  -5.985  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.178   0.823  -5.351  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.904   2.319  -6.079  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.137   2.978  -7.440  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.172   4.197  -7.487  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.279   2.253  -8.411  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.373   2.355  -3.564  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.339   3.774  -5.859  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.694   2.604  -5.399  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.900   1.246  -6.198  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.826   2.118  -7.087  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.744   1.222  -7.582  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.954   0.922  -9.069  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.011   0.709  -9.806  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.394   1.900  -7.386  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.758   1.509  -5.741  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.062   2.927  -7.586  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.762   0.305  -7.021  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.510   2.963  -7.483  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.700   1.541  -8.129  1.00  0.00           H  
ATOM    107  N   SER A   9       4.179   0.903  -9.519  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.440   0.620 -10.960  1.00  0.00           C  
ATOM    109  C   SER A   9       4.544  -0.891 -11.177  1.00  0.00           C  
ATOM    110  O   SER A   9       4.503  -1.374 -12.292  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.749   1.289 -11.382  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.459   2.530 -12.012  1.00  0.00           O  
ATOM    113  H   SER A   9       4.927   1.079  -8.910  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.629   1.012 -11.553  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.360   1.467 -10.514  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.278   0.640 -12.067  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.987   3.209 -11.585  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.676  -1.642 -10.119  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.780  -3.122 -10.258  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.455  -3.769  -9.850  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.291  -4.972  -9.908  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.895  -3.634  -9.346  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.557  -3.295  -7.892  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.445  -2.144  -7.415  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.608  -2.393  -7.143  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.948  -1.033  -7.331  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.705  -1.230  -9.230  1.00  0.00           H  
ATOM    128  HA  GLU A  10       5.007  -3.376 -11.283  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.988  -4.705  -9.455  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.825  -3.161  -9.615  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.519  -3.002  -7.823  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.729  -4.161  -7.271  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.512  -2.976  -9.425  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.202  -3.514  -8.997  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.227  -3.482 -10.182  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.482  -2.830 -11.174  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.709  -2.650  -7.835  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.473  -3.056  -6.596  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.073  -4.171  -5.849  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.597  -2.322  -6.206  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.802  -4.547  -4.712  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.321  -2.695  -5.069  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.925  -3.807  -4.322  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.642  -4.176  -3.202  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.668  -2.017  -9.376  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.325  -4.533  -8.660  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.906  -1.610  -8.055  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.345  -2.788  -7.678  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.205  -4.740  -6.146  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.904  -1.467  -6.783  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.500  -5.409  -4.134  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.188  -2.124  -4.770  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.723  -3.406  -2.635  1.00  0.00           H  
ATOM    154  N   PRO A  12      -0.841  -4.224 -10.054  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.137  -5.009  -8.847  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.403  -6.353  -8.873  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.018  -6.845  -9.915  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.656  -5.205  -8.919  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.055  -5.025 -10.407  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.849  -4.377 -11.117  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.874  -4.458  -7.965  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.916  -6.198  -8.579  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.155  -4.465  -8.317  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.274  -5.988 -10.848  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.914  -4.377 -10.485  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.483  -5.035 -11.856  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.102  -3.435 -11.566  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.203  -6.944  -7.725  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.509  -8.252  -7.664  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.490  -9.367  -7.339  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.399  -9.169  -6.556  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.571  -8.192  -6.565  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.958  -8.378  -7.179  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.003  -8.459  -6.064  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.403  -8.528  -6.678  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.947  -9.907  -6.518  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.521  -6.524  -6.898  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.983  -8.448  -8.614  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.523  -7.232  -6.071  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.387  -8.976  -5.848  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.976  -9.290  -7.758  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.182  -7.538  -7.818  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.927  -7.582  -5.437  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.827  -9.342  -5.468  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.349  -8.282  -7.728  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       6.050  -7.826  -6.175  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.827 -10.216  -5.533  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.435 -10.555  -7.151  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.958  -9.911  -6.760  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.291 -10.512  -7.948  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.161 -11.688  -7.743  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.803 -12.411  -6.441  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.194 -13.538  -6.214  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.852 -12.572  -8.953  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.548 -12.150  -9.454  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.807 -10.734  -8.913  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.201 -11.402  -7.751  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.847 -13.613  -8.658  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.582 -12.408  -9.730  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.296 -12.832  -9.072  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.569 -12.137 -10.529  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.779 -10.684  -8.445  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.744 -10.013  -9.694  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.061 -11.766  -5.591  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.333 -12.400  -4.301  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.492 -11.608  -3.689  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.405 -11.199  -4.378  1.00  0.00           O  
ATOM    208  CB  ALA A  15       0.774 -13.844  -4.555  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.239 -10.862  -5.802  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.507 -12.392  -3.623  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.953 -13.986  -5.610  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.681 -14.046  -4.005  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      -0.003 -14.520  -4.227  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.460 -11.374  -2.403  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.558 -10.593  -1.767  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.418 -11.488  -0.882  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.986 -12.517  -0.401  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.971  -9.490  -0.887  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.321  -8.455  -0.270  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.711 -11.702  -1.862  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.178 -10.148  -2.531  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.283  -8.888  -1.462  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.451  -9.932  -0.053  1.00  0.00           H  
ATOM    224  N   THR A  17       4.627 -11.071  -0.639  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.523 -11.855   0.248  1.00  0.00           C  
ATOM    226  C   THR A  17       4.896 -11.854   1.646  1.00  0.00           C  
ATOM    227  O   THR A  17       3.706 -11.650   1.782  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.913 -11.203   0.267  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.826  -9.882  -0.253  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.868 -12.023  -0.597  1.00  0.00           C  
ATOM    231  H   THR A  17       4.932 -10.223  -1.018  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.599 -12.870  -0.117  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.288 -11.164   1.274  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.702  -9.492  -0.219  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.317 -12.479  -1.407  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.632 -11.376  -1.002  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.326 -12.792   0.004  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.647 -12.080   2.687  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.012 -12.080   4.033  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.577 -10.954   4.902  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.073 -10.688   5.975  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.242 -13.426   4.720  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.598 -14.001   4.307  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.719 -13.140   4.892  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.721 -15.430   4.841  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.605 -12.253   2.589  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.948 -11.921   3.911  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.220 -13.291   5.791  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.461 -14.113   4.429  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.673 -14.011   3.230  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.384 -12.689   5.814  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.583 -13.758   5.086  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.983 -12.365   4.187  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.758 -15.917   4.789  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.433 -15.979   4.243  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.057 -15.404   5.867  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.603 -10.275   4.463  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.142  -9.175   5.293  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.976  -8.291   5.708  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.091  -7.995   4.930  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.183  -8.365   4.506  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.513  -7.556   3.389  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.462  -8.392   2.111  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.501  -8.560   1.493  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       6.384  -8.850   1.772  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.000 -10.476   3.605  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.604  -9.592   6.177  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.689  -7.688   5.179  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.905  -9.040   4.072  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.513  -7.285   3.677  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.084  -6.662   3.207  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.946  -7.898   6.935  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.813  -7.057   7.407  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.203  -5.584   7.410  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.226  -5.184   7.932  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.389  -7.482   8.808  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.038  -6.886   9.135  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.999  -6.928   8.192  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.822  -6.295  10.386  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.751  -6.379   8.503  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.571  -5.746  10.695  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.537  -5.788   9.753  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.695  -5.246  10.058  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.654  -8.174   7.547  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.977  -7.191   6.734  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.323  -8.553   8.840  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.119  -7.141   9.527  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.158  -7.383   7.224  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.621  -6.263  11.113  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.046  -6.408   7.774  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.405  -5.291  11.660  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.563  -4.326  10.297  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.367  -4.787   6.826  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.604  -3.319   6.756  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.261  -2.656   6.457  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.992  -2.292   5.332  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.594  -3.012   5.628  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.018  -2.994   6.184  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.585  -1.578   6.086  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.880  -1.066   7.453  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.780  -0.137   7.621  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.048  -0.439   7.562  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.411   1.093   7.850  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.555  -5.167   6.432  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.992  -2.962   7.700  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.515  -3.772   4.864  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.365  -2.048   5.201  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.006  -3.307   7.218  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.637  -3.669   5.611  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.495  -1.594   5.503  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.862  -0.933   5.607  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.398  -1.427   8.226  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.330  -1.382   7.388  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.737   0.274   7.689  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       7.439   1.323   7.896  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.100   1.806   7.979  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.443  -2.551   7.475  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.081  -1.994   7.351  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.084  -0.541   6.910  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.648   0.310   7.556  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.488  -2.158   8.758  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.688  -2.330   9.713  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.823  -2.920   8.854  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.511  -2.584   6.659  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.074  -1.265   9.029  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.144  -3.030   8.801  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.983  -1.371  10.119  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.439  -3.014  10.508  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.772  -2.476   9.123  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.861  -3.993   8.956  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.450  -0.247   5.805  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.418   1.157   5.346  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.994   1.713   5.501  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.970   1.084   5.135  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.852   1.204   3.893  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.142   0.407   3.773  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.887  -0.857   2.960  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.200   1.260   3.087  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.003  -0.952   5.273  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.101   1.746   5.942  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.087   0.763   3.269  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.028   2.225   3.594  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.485   0.133   4.759  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.431  -0.594   2.017  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.825  -1.359   2.779  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.228  -1.512   3.510  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.817   1.613   2.143  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.439   2.104   3.718  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.085   0.669   2.923  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.101   2.890   6.040  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.439   3.517   6.229  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.865   4.118   4.897  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.300   5.093   4.448  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.321   4.631   7.275  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.651   5.853   7.082  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.291   3.368   6.319  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.156   2.778   6.551  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.374   4.212   8.263  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.371   5.110   7.148  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.856   3.573   4.261  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.272   4.164   2.971  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.847   5.560   3.246  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.739   6.072   4.342  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.325   2.794   4.634  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.432   4.194   2.315  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.009   3.579   2.520  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.474   6.175   2.278  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.066   7.527   2.527  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.410   7.354   3.231  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.816   8.171   4.034  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.292   8.263   1.204  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.229   9.313   1.409  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.563   5.749   1.396  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.401   8.103   3.154  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.363   8.682   0.860  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.670   7.570   0.464  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.744  10.094   1.691  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.105   6.288   2.935  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.429   6.053   3.586  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.231   5.832   5.090  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.182   5.780   5.843  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.120   4.827   2.970  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.079   3.830   2.458  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.035   3.722   3.080  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.343   3.192   1.453  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.753   5.650   2.284  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.053   6.923   3.439  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.735   4.350   3.719  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.743   5.146   2.147  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.000   5.716   5.526  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.711   5.520   6.979  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.775   4.036   7.342  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.843   3.678   8.501  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.722   6.298   7.826  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.132   6.573   9.210  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -6.962   6.874   9.336  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.898   6.482  10.263  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.256   5.770   4.892  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.716   5.884   7.188  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.952   7.235   7.340  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.627   5.717   7.931  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.843   6.240  10.163  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.530   6.657  11.154  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.730   3.168   6.374  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.764   1.715   6.690  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.389   1.125   6.401  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.882   1.177   5.297  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.823   1.018   5.843  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.642   1.444   4.399  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.182   0.358   3.466  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.681   0.573   3.244  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.930   0.898   1.812  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.658   3.469   5.444  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -7.996   1.584   7.737  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.715  -0.056   5.918  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.798   1.306   6.187  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.174   2.367   4.232  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.590   1.591   4.213  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.667   0.411   2.518  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.022  -0.611   3.911  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.216  -0.327   3.507  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.024   1.390   3.864  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.026   0.929   1.301  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.543   0.168   1.393  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.397   1.824   1.743  1.00  0.00           H  
ATOM    426  N   THR A  30      -5.782   0.582   7.402  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.428  -0.012   7.235  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.473  -1.110   6.176  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.517  -1.649   5.864  1.00  0.00           O  
ATOM    430  CB  THR A  30      -3.982  -0.635   8.562  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -3.757   0.389   9.518  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -2.692  -1.435   8.346  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.217   0.575   8.272  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.724   0.758   6.942  1.00  0.00           H  
ATOM    435  HB  THR A  30      -4.753  -1.299   8.921  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.504   0.990   9.489  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.007  -0.861   7.741  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.236  -1.650   9.302  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.924  -2.363   7.843  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.339  -1.474   5.656  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.286  -2.567   4.657  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.190  -3.521   5.121  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.130  -3.080   5.521  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.983  -2.012   3.259  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.263  -1.993   2.455  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.978  -3.177   2.245  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.741  -0.787   1.931  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.168  -3.157   1.507  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.932  -0.765   1.195  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.645  -1.951   0.982  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.820  -1.930   0.258  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.507  -1.050   5.952  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.229  -3.092   4.646  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.588  -1.010   3.320  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.266  -2.644   2.783  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.611  -4.105   2.648  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.191   0.127   2.095  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.717  -4.072   1.344  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.300   0.165   0.791  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.647  -1.486  -0.574  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.454  -4.811   5.124  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.444  -5.798   5.624  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.035  -5.292   5.355  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.797  -5.245   6.237  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.330  -5.128   4.829  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.587  -5.919   6.683  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.576  -6.748   5.143  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.243  -4.890   4.156  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.599  -4.370   3.874  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.626  -3.626   2.546  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.607  -3.225   2.019  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.621  -5.512   3.882  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.292  -6.536   2.796  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.504  -6.275   1.910  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.880  -7.702   2.834  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.441  -4.910   3.455  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.855  -3.676   4.652  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.608  -5.112   3.708  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.601  -5.996   4.843  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.516  -7.903   3.550  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.687  -8.374   2.149  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.795  -3.401   2.029  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.928  -2.637   0.761  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.051  -3.222  -0.345  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.474  -2.496  -1.124  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.386  -2.673   0.309  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.741  -4.100  -0.125  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.184  -4.143  -0.627  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.236  -4.938  -1.934  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.656  -5.182  -2.315  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.599  -3.709   2.496  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.632  -1.615   0.941  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.523  -1.998  -0.523  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.027  -2.377   1.126  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.628  -4.774   0.715  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.081  -4.405  -0.921  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.536  -3.136  -0.802  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.809  -4.622   0.111  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.733  -5.885  -1.798  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.743  -4.379  -2.716  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.199  -5.458  -1.472  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.699  -5.945  -3.021  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       8.062  -4.314  -2.716  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.965  -4.514  -0.456  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.149  -5.092  -1.542  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.332  -4.904  -1.243  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.078  -4.423  -2.065  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.467  -6.572  -1.676  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.244  -6.830  -1.455  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.451  -5.100   0.149  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.388  -4.591  -2.462  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.926  -7.129  -0.925  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.178  -6.909  -2.650  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.776  -5.273  -0.080  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.216  -5.090   0.224  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.551  -3.596   0.163  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.695  -3.212   0.030  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.532  -5.656   1.608  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.373  -7.173   1.562  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.340  -7.897   1.433  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.182  -7.685   1.662  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.169  -5.663   0.583  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.800  -5.618  -0.515  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.851  -5.239   2.333  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.545  -5.411   1.878  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.411  -7.096   1.773  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.056  -8.654   1.610  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.556  -2.745   0.245  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.826  -1.278   0.178  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.997  -0.854  -1.278  1.00  0.00           C  
ATOM    531  O   PHE A  37      -3.017  -0.335  -1.688  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.645  -0.491   0.772  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.841   0.971   0.491  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.100   1.546   0.641  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.232   1.737   0.044  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.293   2.902   0.342  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.049   3.093  -0.250  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.216   3.674  -0.104  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.636  -3.069   0.343  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.725  -1.050   0.731  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.572  -0.675   1.773  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.260  -0.787   0.370  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.919   0.941   0.985  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.202   1.279  -0.066  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.270   3.353   0.458  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.882   3.688  -0.594  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.363   4.717  -0.338  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.976  -1.053  -2.041  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.004  -0.655  -3.477  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.159  -1.346  -4.196  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.921  -0.708  -4.870  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.315  -1.016  -4.164  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.260  -0.441  -5.874  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.183  -1.449  -1.655  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.148   0.414  -3.537  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.133  -0.532  -3.654  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.460  -2.084  -4.148  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.309  -2.637  -4.059  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.440  -3.323  -4.743  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.690  -2.456  -4.593  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.558  -2.433  -5.443  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.658  -4.683  -4.088  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.948  -5.758  -4.901  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.112  -5.840  -6.102  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.160  -6.595  -4.291  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.695  -3.151  -3.508  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.211  -3.450  -5.793  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.259  -4.667  -3.085  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.705  -4.900  -4.051  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.029  -6.528  -3.322  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.701  -7.287  -4.800  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.756  -1.706  -3.528  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.907  -0.795  -3.326  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.725   0.386  -4.284  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.615   0.748  -5.026  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.909  -0.302  -1.877  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.027  -1.722  -2.875  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.830  -1.311  -3.546  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.879  -1.151  -1.209  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.041   0.318  -1.707  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.804   0.271  -1.691  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.553   0.969  -4.277  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.256   2.115  -5.191  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.526   1.702  -6.646  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.277   2.337  -7.354  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.778   2.487  -5.043  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.417   3.604  -6.026  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.514   2.953  -3.610  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.856   0.642  -3.668  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.873   2.961  -4.929  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.170   1.619  -5.254  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.600   3.268  -7.037  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -3.021   4.476  -5.822  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.373   3.857  -5.917  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.249   3.693  -3.330  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.580   2.109  -2.939  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.526   3.384  -3.547  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.901   0.649  -7.098  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.094   0.182  -8.498  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.572  -0.121  -8.757  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.052  -0.001  -9.867  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.276  -1.098  -8.709  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.810  -0.840  -8.368  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.805  -2.203  -7.797  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.290   0.169  -6.518  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.758   0.946  -9.182  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.355  -1.415  -9.735  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.654   0.218  -8.225  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.556  -1.368  -7.460  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.186  -1.192  -9.175  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.268  -1.762  -6.929  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.531  -2.798  -8.333  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.984  -2.831  -7.488  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.299  -0.519  -7.750  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.737  -0.833  -7.956  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.571   0.423  -7.713  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.752   0.461  -7.994  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.167  -1.934  -6.982  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.140  -2.874  -7.690  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.517  -4.025  -6.754  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.233  -3.776  -5.798  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.086  -5.137  -7.011  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.902  -0.610  -6.861  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.888  -1.172  -8.970  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.302  -2.489  -6.655  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.652  -1.492  -6.130  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.029  -2.326  -7.966  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.671  -3.273  -8.576  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.965   1.449  -7.183  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.724   2.699  -6.912  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.353   3.779  -7.936  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.624   4.946  -7.737  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.390   3.197  -5.505  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.420   4.233  -5.590  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.016   1.393  -6.955  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.778   2.489  -6.975  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.280   3.583  -5.036  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.002   2.377  -4.916  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.559   3.849  -5.411  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.738   3.407  -9.028  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.354   4.415 -10.053  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.342   5.398  -9.455  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.095   6.459  -9.994  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.594   5.172 -10.522  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.381   4.306 -11.508  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.214   3.515 -11.111  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.148   4.424 -12.786  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.528   2.466  -9.175  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.904   3.910 -10.896  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.220   5.418  -9.675  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.286   6.074 -11.012  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.476   5.062 -13.105  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.646   3.876 -13.428  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.750   5.042  -8.351  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.741   5.931  -7.704  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.424   7.139  -7.062  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.802   8.151  -6.805  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.963   4.177  -7.947  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.233   5.375  -6.937  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.024   6.264  -8.434  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.688   7.030  -6.768  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.401   8.155  -6.104  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.412   7.884  -4.596  1.00  0.00           C  
ATOM    664  O   THR A  47      -8.047   8.579  -3.827  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.838   8.234  -6.626  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.617   7.213  -6.017  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.846   8.046  -8.144  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.162   6.196  -6.958  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.885   9.084  -6.304  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.257   9.199  -6.385  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.285   6.935  -6.648  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.882   7.683  -8.469  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.609   7.332  -8.414  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.053   8.991  -8.622  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.718   6.856  -4.182  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.663   6.482  -2.755  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.529   7.240  -2.063  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.750   8.174  -1.321  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.407   4.971  -2.719  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.807   4.533  -1.389  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.922   4.401  -0.361  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.123   3.182  -1.589  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.230   6.308  -4.824  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.597   6.702  -2.277  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.340   4.452  -2.871  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.725   4.712  -3.516  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.086   5.254  -1.046  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.544   5.283  -0.397  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.516   3.530  -0.590  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.492   4.301   0.623  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.107   2.942  -2.643  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.111   3.232  -1.217  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.668   2.418  -1.055  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.323   6.812  -2.288  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.141   7.443  -1.651  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.207   7.197  -0.160  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.256   6.995   0.389  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.105   8.939  -1.926  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.994   9.618  -1.052  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.499   9.196  -3.372  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.197   6.046  -2.862  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.243   6.988  -2.043  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.108   9.294  -1.769  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.032  10.538  -1.324  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.313   8.542  -3.642  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.805  10.224  -3.480  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.651   9.000  -4.010  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.091   7.171   0.484  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.072   6.892   1.943  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.718   8.167   2.722  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.372   9.179   2.146  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.061   5.749   2.147  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.096   6.099   3.086  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.470   4.830   3.828  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.300   6.574   2.264  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.253   7.300   0.001  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.056   6.561   2.251  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.577   4.889   2.536  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.648   5.493   1.186  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.189   6.852   3.796  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.480   4.006   3.129  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.444   4.946   4.268  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.261   4.640   4.596  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.342   6.022   1.335  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.201   7.628   2.052  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.209   6.402   2.823  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.794   8.123   4.030  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.455   9.327   4.835  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.112   9.079   5.505  1.00  0.00           C  
ATOM    730  O   SER A  51       0.671   9.983   5.723  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.493   9.554   5.945  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.768  10.943   6.062  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.053   7.292   4.484  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.398  10.195   4.198  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.403   9.024   5.761  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.083   9.191   6.848  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.487  11.228   6.936  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.144   7.851   5.855  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.417   7.521   6.538  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.614   6.008   6.554  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.690   5.245   6.356  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.335   8.014   7.978  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.283   7.215   8.702  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.537   6.591   9.914  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.020   6.896   8.382  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.582   5.935  10.274  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.558   6.091   9.379  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.515   7.146   5.681  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.243   7.997   6.035  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.292   7.876   8.461  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.071   9.056   7.989  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.377   6.624  10.417  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.536   7.172   7.466  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.671   5.332  11.165  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.809   5.574   6.808  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.077   4.111   6.860  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.540   3.543   8.177  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.955   4.247   8.977  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.584   3.867   6.784  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.064   4.110   5.376  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.995   5.394   4.827  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.579   3.050   4.621  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.440   5.621   3.520  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.026   3.276   3.314  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.957   4.562   2.763  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.529   6.212   6.975  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.589   3.623   6.030  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.091   4.540   7.459  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.798   2.848   7.066  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.596   6.211   5.410  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.632   2.059   5.046  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.386   6.612   3.096  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.424   2.459   2.731  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.302   4.736   1.755  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.735   2.275   8.403  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.241   1.650   9.662  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.721   1.504   9.600  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.106   1.721   8.576  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.208   1.730   7.741  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.712   0.689   9.791  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.488   2.265  10.494  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.111   1.151  10.695  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.373   1.006  10.704  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.017   2.336  11.107  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.704   2.900  12.136  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.802  -0.085  11.696  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.592  -0.910  12.141  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.072  -2.160  12.883  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.000  -1.751  14.029  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.691  -2.570  15.236  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.626   0.993  11.513  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.706   0.742   9.714  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.257   0.377  12.561  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.520  -0.736  11.221  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.016  -1.203  11.275  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.026  -0.318  12.800  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.609  -2.799  12.196  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.223  -2.693  13.281  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.852  -0.705  14.256  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.027  -1.914  13.738  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.036  -3.334  14.978  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.250  -1.968  15.959  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -2.572  -2.978  15.612  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.916   2.838  10.305  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.582   4.127  10.645  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.264   4.004  12.010  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.144   3.169  12.138  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.630   4.452   9.579  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.356   6.129   8.955  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.894   4.748  12.904  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.155   2.368   9.481  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.845   4.914  10.680  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.545   3.748   8.764  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.616   4.386  10.012  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   LEU A   1      13.225   9.800   7.849  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.201  10.737   7.307  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.669  11.274   5.954  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.019  12.430   5.822  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.009  11.903   8.278  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.441  11.383   9.599  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.623  12.448  10.682  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.949  11.080   9.430  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.819   9.448   7.073  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.820  10.300   8.540  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.751   9.000   8.315  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.264  10.214   7.183  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.961  12.380   8.459  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.323  12.619   7.851  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.964  10.483   9.887  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.298  13.406  10.304  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.035  12.184  11.549  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.665  12.505  10.959  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.498  11.833   8.802  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.830  10.109   8.972  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.470  11.084  10.397  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.680  10.445   4.947  1.00  0.00           N  
ATOM     23  CA  ALA A   2      13.127  10.911   3.607  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.907  11.282   2.765  1.00  0.00           C  
ATOM     25  O   ALA A   2      11.659  12.438   2.486  1.00  0.00           O  
ATOM     26  CB  ALA A   2      13.909   9.794   2.911  1.00  0.00           C  
ATOM     27  H   ALA A   2      12.395   9.515   5.073  1.00  0.00           H  
ATOM     28  HA  ALA A   2      13.762  11.778   3.720  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      14.154   9.027   3.630  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      13.307   9.370   2.123  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      14.819  10.199   2.492  1.00  0.00           H  
ATOM     32  N   ALA A   3      11.137  10.309   2.360  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.932  10.605   1.540  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.799   9.661   1.945  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.016   8.496   2.212  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.263  10.402   0.060  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.353   9.383   2.598  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.627  11.628   1.704  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.174   9.830  -0.030  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.454   9.870  -0.419  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      10.393  11.364  -0.415  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.590  10.153   1.994  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.447   9.279   2.381  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.597   8.979   1.144  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.563   9.579   0.930  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.589   9.991   3.431  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.731   8.963   4.172  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.497  10.707   4.433  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.436  11.096   1.774  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.824   8.354   2.791  1.00  0.00           H  
ATOM     51  HB  VAL A   4       4.947  10.711   2.944  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.524   8.128   3.519  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.262   8.614   5.045  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.802   9.422   4.476  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       7.332  10.070   4.681  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.861  11.625   3.997  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.937  10.932   5.329  1.00  0.00           H  
ATOM     58  N   SER A   5       6.026   8.055   0.327  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.242   7.721  -0.895  1.00  0.00           C  
ATOM     60  C   SER A   5       5.696   6.365  -1.439  1.00  0.00           C  
ATOM     61  O   SER A   5       6.812   6.210  -1.891  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.472   8.796  -1.957  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.854   9.129  -1.993  1.00  0.00           O  
ATOM     64  H   SER A   5       6.863   7.584   0.516  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.191   7.677  -0.649  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.173   8.423  -2.922  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.886   9.672  -1.715  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.931  10.048  -2.264  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.838   5.381  -1.406  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.224   4.040  -1.928  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.103   4.043  -3.452  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.305   4.764  -4.018  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.294   2.974  -1.344  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.834   1.584  -1.684  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.227   3.136   0.175  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.940   5.526  -1.041  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.244   3.824  -1.648  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.306   3.090  -1.765  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       4.936   1.488  -2.755  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.798   1.445  -1.217  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.147   0.833  -1.320  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.820   3.988   0.473  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.201   3.289   0.476  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.612   2.245   0.650  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.889   3.246  -4.124  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.817   3.213  -5.611  1.00  0.00           C  
ATOM     87  C   ASP A   7       5.172   1.904  -6.074  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.820   0.880  -6.165  1.00  0.00           O  
ATOM     89  CB  ASP A   7       7.228   3.316  -6.192  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.152   3.301  -7.720  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.000   4.364  -8.296  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.245   2.224  -8.287  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.528   2.674  -3.650  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.225   4.047  -5.960  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.687   4.237  -5.862  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.819   2.477  -5.855  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.902   1.932  -6.376  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.219   0.692  -6.844  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.257   0.651  -8.375  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.240   0.738  -9.033  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.763   0.696  -6.369  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.703   1.024  -4.588  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.399   2.770  -6.304  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.728  -0.173  -6.447  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.218   1.467  -6.893  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.314  -0.263  -6.574  1.00  0.00           H  
ATOM    107  N   SER A   9       4.426   0.533  -8.947  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.531   0.502 -10.435  1.00  0.00           C  
ATOM    109  C   SER A   9       4.408  -0.938 -10.942  1.00  0.00           C  
ATOM    110  O   SER A   9       4.284  -1.176 -12.127  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.883   1.076 -10.858  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.812   2.496 -10.853  1.00  0.00           O  
ATOM    113  H   SER A   9       5.236   0.475  -8.398  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.740   1.099 -10.861  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.645   0.758 -10.166  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.131   0.721 -11.849  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.337   2.766 -10.064  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.441  -1.899 -10.063  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.325  -3.316 -10.508  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.045  -3.924  -9.937  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.006  -5.079  -9.563  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.534  -4.109 -10.009  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.816  -3.489 -10.568  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.437  -2.567  -9.516  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.624  -3.018  -8.398  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.714  -1.426  -9.846  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.540  -1.689  -9.110  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.290  -3.353 -11.587  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.560  -4.083  -8.929  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.457  -5.133 -10.343  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.515  -4.273 -10.819  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.583  -2.915 -11.452  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.996  -3.153  -9.864  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.723  -3.663  -9.317  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.344  -3.598 -10.421  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.167  -2.913 -11.410  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.348  -2.791  -8.113  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.323  -3.083  -6.992  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.102  -4.156  -6.114  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.457  -2.281  -6.837  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.021  -4.420  -5.084  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.371  -2.543  -5.811  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.154  -3.611  -4.934  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.057  -3.870  -3.922  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.047  -2.231 -10.165  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.851  -4.687  -8.998  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.420  -1.750  -8.390  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.654  -3.006  -7.787  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.227  -4.778  -6.230  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.628  -1.457  -7.511  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.856  -5.247  -4.405  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.246  -1.920  -5.695  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.561  -4.042  -3.119  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.397  -4.350 -10.239  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.594  -5.172  -9.038  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.862  -6.512  -9.169  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.533  -6.950 -10.253  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.113  -5.368  -8.992  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.632  -5.144 -10.438  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.487  -4.474 -11.224  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.258  -4.645  -8.168  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.345  -6.372  -8.662  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.562  -4.645  -8.329  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.889  -6.094 -10.888  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.494  -4.495 -10.425  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.179  -5.109 -12.014  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.777  -3.518 -11.619  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.601  -7.161  -8.065  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.116  -8.467  -8.114  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.637  -9.494  -7.258  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.092  -9.176  -6.177  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.528  -8.277  -7.558  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.106  -6.958  -8.075  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.424  -6.659  -7.358  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.381  -7.840  -7.533  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.800  -7.929  -8.961  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.873  -6.784  -7.199  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.173  -8.810  -9.135  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.491  -8.258  -6.479  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.153  -9.089  -7.883  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.283  -7.037  -9.138  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.406  -6.159  -7.884  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.868  -5.769  -7.778  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.235  -6.505  -6.306  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.252  -7.692  -6.912  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.884  -8.754  -7.245  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       3.958  -8.052  -9.560  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.296  -7.058  -9.232  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.437  -8.742  -9.085  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.753 -10.701  -7.769  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.454 -11.795  -7.068  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.546 -12.431  -6.015  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.821 -13.494  -5.497  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.773 -12.788  -8.186  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.766 -12.501  -9.325  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.218 -11.083  -9.094  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.368 -11.439  -6.620  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.652 -13.801  -7.826  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.780 -12.637  -8.544  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.042 -13.219  -9.288  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -1.263 -12.548 -10.279  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.858 -11.097  -9.114  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.581 -10.409  -9.831  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.532 -11.778  -5.697  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.470 -12.321  -4.676  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.952 -11.176  -3.788  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.615 -10.262  -4.241  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.667 -12.971  -5.368  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.721 -10.922  -6.128  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.959 -13.057  -4.071  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.379 -13.290  -6.359  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.472 -12.255  -5.441  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.995 -13.824  -4.795  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.615 -11.209  -2.530  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.043 -10.113  -1.617  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.278 -10.542  -0.830  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.377 -11.664  -0.374  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.905  -9.794  -0.644  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.542  -9.262  -1.585  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.074 -11.949  -2.189  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.275  -9.233  -2.197  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.661 -10.674  -0.070  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.212  -9.001   0.021  1.00  0.00           H  
ATOM    224  N   THR A  17       4.215  -9.653  -0.651  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.431 -10.011   0.124  1.00  0.00           C  
ATOM    226  C   THR A  17       4.985 -10.714   1.403  1.00  0.00           C  
ATOM    227  O   THR A  17       3.813 -10.733   1.725  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.208  -8.740   0.478  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.334  -7.815   1.109  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.782  -8.116  -0.796  1.00  0.00           C  
ATOM    231  H   THR A  17       4.112  -8.749  -1.016  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.055 -10.673  -0.459  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.016  -8.987   1.148  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.784  -7.415   0.431  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.136  -8.344  -1.631  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.847  -7.044  -0.673  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.767  -8.517  -0.983  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.888 -11.297   2.139  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.459 -11.985   3.383  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.947 -11.216   4.612  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.655 -11.580   5.733  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.982 -13.430   3.421  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.318 -13.577   2.674  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.104 -13.434   1.165  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.330 -12.535   3.164  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.827 -11.282   1.876  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.376 -12.003   3.399  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.121 -13.726   4.450  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.251 -14.078   2.965  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.710 -14.558   2.867  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.062 -13.232   0.968  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.708 -12.622   0.791  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.392 -14.353   0.674  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.837 -11.596   3.327  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.773 -12.874   4.089  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       9.105 -12.411   2.421  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.663 -10.145   4.418  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.126  -9.358   5.582  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.937  -8.566   6.091  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.821  -8.765   5.656  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.245  -8.404   5.153  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.696  -7.368   4.168  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.154  -7.718   2.750  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.971  -8.614   2.616  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.679  -7.084   1.822  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.875  -9.846   3.516  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.483 -10.017   6.358  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.638  -7.899   6.024  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.034  -8.967   4.678  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.617  -7.365   4.209  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.069  -6.390   4.431  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.150  -7.669   6.993  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.996  -6.879   7.492  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.333  -5.398   7.539  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.292  -4.964   8.146  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.568  -7.352   8.876  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.244  -6.709   9.225  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.218  -6.655   8.270  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.040  -6.164  10.498  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.993  -6.057   8.587  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.814  -5.566  10.817  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.791  -5.511   9.862  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.416  -4.922  10.176  1.00  0.00           O  
ATOM    284  H   TYR A  20       7.053  -7.515   7.327  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.171  -7.019   6.810  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.453  -8.420   8.861  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.311  -7.072   9.606  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.370  -7.075   7.288  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.829  -6.206  11.236  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.204  -6.014   7.847  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.657  -5.146  11.799  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.853  -5.473  10.830  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.513  -4.633   6.899  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.687  -3.158   6.858  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.342  -2.569   6.452  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.124  -2.268   5.296  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.754  -2.787   5.828  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.058  -3.513   6.164  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.187  -2.967   5.290  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.485  -3.537   5.749  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      10.558  -2.796   5.749  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      11.067  -2.386   4.620  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      11.124  -2.464   6.878  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.748  -5.041   6.442  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.969  -2.792   7.835  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.420  -3.079   4.843  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.923  -1.720   5.850  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.298  -3.356   7.206  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.939  -4.570   5.977  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.014  -3.247   4.262  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.216  -1.891   5.372  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.533  -4.469   6.049  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.633  -2.641   3.755  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.890  -1.818   4.618  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.735  -2.780   7.744  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.945  -1.894   6.877  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.465  -2.459   7.412  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.097  -1.967   7.181  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.080  -0.510   6.752  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.572   0.347   7.443  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.402  -2.167   8.537  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.527  -2.274   9.588  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.770  -2.770   8.826  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.612  -2.575   6.442  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.231  -1.310   8.758  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.181  -3.074   8.530  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.718  -1.304  10.028  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.259  -2.986  10.352  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.652  -2.236   9.154  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.895  -3.832   8.956  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.509  -0.219   5.613  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.456   1.190   5.170  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.982   1.680   5.281  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.916   0.991   4.913  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.945   1.282   3.733  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.185   0.405   3.589  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.958  -0.617   2.484  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.387   1.276   3.243  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.112  -0.926   5.049  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.090   1.791   5.807  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.171   0.934   3.063  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.197   2.304   3.498  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.371  -0.111   4.518  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.006  -1.104   2.636  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.958  -0.118   1.526  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.748  -1.351   2.507  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.286   2.235   3.729  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.289   0.792   3.587  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.435   1.414   2.176  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.168   2.855   5.801  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.544   3.393   5.956  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.968   4.067   4.648  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.154   4.375   3.808  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.559   4.407   7.110  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.052   5.433   7.043  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.395   3.381   6.100  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.225   2.585   6.179  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.534   3.885   8.050  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.690   5.031   7.035  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.241   4.276   4.477  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.766   4.919   3.235  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.525   6.194   3.601  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.916   6.388   4.733  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.870   3.998   5.174  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.994   5.145   2.550  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.407   4.251   2.768  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.731   7.069   2.654  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.462   8.333   2.963  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.927   8.006   3.252  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.636   8.777   3.864  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.366   9.301   1.780  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.868   8.614   0.648  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.402   6.897   1.747  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.022   8.792   3.837  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.338   9.696   1.546  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.704  10.116   2.037  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.554   8.613  -0.024  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.381   6.857   2.828  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.795   6.476   3.096  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.919   6.001   4.547  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.984   5.641   5.004  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.209   5.347   2.150  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.464   4.066   2.527  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.461   4.168   3.213  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.910   3.004   2.122  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.789   6.242   2.346  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.435   7.332   2.940  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.275   5.184   2.232  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.964   5.620   1.134  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.829   6.003   5.272  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.862   5.559   6.695  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.854   4.031   6.760  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.573   3.429   7.533  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.121   6.096   7.377  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.356   7.551   6.960  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.616   8.099   6.168  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.366   8.204   7.467  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.986   6.299   4.880  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.989   5.940   7.205  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.971   5.495   7.091  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.992   6.050   8.447  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.962   7.763   8.108  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.527   9.135   7.208  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.047   3.398   5.953  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.989   1.918   5.962  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.526   1.466   5.959  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.695   2.026   5.272  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.695   1.389   4.715  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.378  -0.090   4.541  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.674  -0.899   4.587  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.375  -0.655   5.925  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.823  -0.391   5.688  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.480   3.896   5.336  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.484   1.541   6.845  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.758   1.524   4.824  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.353   1.929   3.844  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.889  -0.236   3.591  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.725  -0.412   5.336  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.321  -0.593   3.778  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.447  -1.951   4.489  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.266  -1.526   6.554  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.929   0.199   6.413  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.039  -0.521   4.679  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.393  -1.052   6.254  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.047   0.586   5.965  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.206   0.453   6.717  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.799  -0.038   6.750  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.634  -1.148   5.710  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.597  -1.697   5.214  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.482  -0.598   8.144  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.308   0.477   9.055  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.198  -1.438   8.091  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.892   0.011   7.259  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.122   0.777   6.524  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.299  -1.221   8.475  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.143   0.945   9.125  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.395  -0.847   7.677  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.932  -1.755   9.090  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.361  -2.308   7.472  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.421  -1.497   5.401  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.180  -2.584   4.420  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.047  -3.453   4.953  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.985  -2.961   5.260  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.823  -2.003   3.046  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.086  -1.503   2.388  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.556  -0.212   2.662  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.797  -2.336   1.514  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.736   0.245   2.062  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.975  -1.877   0.913  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.444  -0.586   1.188  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.610  -0.135   0.602  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.662  -1.056   5.830  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.072  -3.188   4.332  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.112  -1.193   3.134  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.394  -2.775   2.454  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.010   0.433   3.336  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.434  -3.331   1.303  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.098   1.240   2.273  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.522  -2.519   0.239  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.312  -0.198   1.253  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.292  -4.734   5.103  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.258  -5.655   5.665  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.150  -5.174   5.315  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.985  -4.997   6.180  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.174  -5.086   4.872  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.372  -5.679   6.734  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.400  -6.647   5.278  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.426  -4.951   4.060  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.786  -4.472   3.692  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.754  -3.757   2.344  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.708  -3.419   1.831  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.772  -5.646   3.643  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.275  -6.724   2.680  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.209  -6.608   2.113  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.018  -7.781   2.473  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.259  -5.087   3.371  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.116  -3.773   4.440  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.737  -5.289   3.313  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.870  -6.067   4.629  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.880  -7.870   2.932  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.717  -8.484   1.860  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.901  -3.495   1.789  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.969  -2.766   0.491  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.097  -3.438  -0.572  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.490  -2.771  -1.375  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.420  -2.726   0.014  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.091  -4.072   0.305  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.293  -4.255  -0.625  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.818  -4.292  -2.079  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.945  -4.713  -2.958  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.729  -3.759   2.242  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.617  -1.757   0.639  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.442  -2.530  -1.047  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.949  -1.943   0.535  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.426  -4.090   1.332  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.384  -4.876   0.142  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.979  -3.431  -0.490  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.794  -5.182  -0.389  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.004  -4.994  -2.175  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.481  -3.309  -2.374  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.829  -4.284  -2.620  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.035  -5.749  -2.934  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.758  -4.403  -3.934  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.036  -4.737  -0.608  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.199  -5.397  -1.643  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.267  -5.020  -1.446  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.889  -4.448  -2.312  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.335  -6.912  -1.529  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.158  -7.703  -2.655  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.543  -5.273   0.026  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.522  -5.080  -2.617  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.338  -7.204  -1.789  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.123  -7.217  -0.515  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.825  -5.358  -0.319  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.262  -5.043  -0.062  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.530  -3.541  -0.229  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.611  -3.140  -0.613  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.623  -5.469   1.362  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.690  -6.996   1.434  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.758  -7.572   1.383  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.584  -7.678   1.553  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.299  -5.838   0.355  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.874  -5.594  -0.760  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.870  -5.107   2.048  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.583  -5.055   1.630  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.724  -7.213   1.596  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.612  -8.657   1.594  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.570  -2.704   0.060  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.800  -1.233  -0.081  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.817  -0.858  -1.547  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.645  -0.101  -2.018  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.680  -0.459   0.620  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.016   0.998   0.581  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.046   1.530   1.349  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.289   1.805  -0.281  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.349   2.898   1.254  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.577   3.169  -0.380  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.611   3.717   0.389  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.706  -3.038   0.372  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.747  -0.975   0.367  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.581  -0.816   1.578  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.259  -0.585   0.161  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.600   0.891   2.015  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.501   1.363  -0.871  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.151   3.320   1.838  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.006   3.798  -1.047  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.841   4.770   0.314  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.894  -1.390  -2.252  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.787  -1.105  -3.708  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.999  -1.683  -4.428  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.437  -1.161  -5.426  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.487  -1.736  -4.272  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.933  -0.791  -3.728  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.267  -1.985  -1.811  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.758  -0.037  -3.865  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.571  -2.755  -3.925  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.438  -1.727  -5.347  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.558  -2.747  -3.927  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.745  -3.333  -4.584  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.908  -2.364  -4.412  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.830  -2.332  -5.200  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.066  -4.673  -3.929  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.361  -5.784  -4.696  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.585  -5.960  -5.877  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.512  -6.543  -4.073  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.205  -3.153  -3.115  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.546  -3.478  -5.638  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.722  -4.664  -2.905  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.123  -4.843  -3.951  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.329  -6.400  -3.123  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.058  -7.255  -4.555  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.849  -1.552  -3.394  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.926  -0.554  -3.173  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.637   0.654  -4.063  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.526   1.378  -4.463  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.933  -0.127  -1.705  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.083  -1.585  -2.785  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.882  -0.983  -3.434  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.958  -0.306  -1.274  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.169   0.925  -1.636  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.674  -0.699  -1.169  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.388   0.860  -4.383  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.006   2.002  -5.259  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.276   1.621  -6.716  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.506   2.460  -7.561  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.515   2.294  -5.083  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.104   3.445  -6.001  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.236   2.673  -3.626  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.695   0.252  -4.049  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.584   2.876  -4.996  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.945   1.412  -5.341  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.626   3.360  -6.943  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.354   4.386  -5.534  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.038   3.403  -6.177  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.044   3.283  -3.252  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.156   1.775  -3.030  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.310   3.226  -3.569  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.244   0.351  -7.006  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.495  -0.113  -8.401  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.983  -0.387  -8.582  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.498  -0.396  -9.683  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.699  -1.394  -8.659  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.212  -1.112  -8.481  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.121  -2.475  -7.666  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.055  -0.300  -6.304  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.188   0.653  -9.095  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.883  -1.739  -9.663  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.973  -0.157  -8.921  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.974  -1.094  -7.429  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.639  -1.887  -8.965  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.535  -2.012  -6.784  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.865  -3.113  -8.119  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.259  -3.064  -7.393  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.678  -0.598  -7.506  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.137  -0.856  -7.601  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.869   0.475  -7.507  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.925   0.665  -8.079  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.600  -1.755  -6.450  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.123  -1.219  -5.121  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.279  -0.507  -4.417  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.797   0.441  -4.983  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.627  -0.922  -3.324  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.241  -0.568  -6.637  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.361  -1.328  -8.545  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.649  -1.755  -6.431  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.242  -2.766  -6.583  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.786  -2.045  -4.512  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.315  -0.523  -5.269  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.313   1.400  -6.778  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.969   2.724  -6.630  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.511   3.656  -7.753  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.562   4.861  -7.624  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.591   3.335  -5.279  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.195   3.597  -5.255  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.463   1.217  -6.326  1.00  0.00           H  
ATOM    636  HA  SER A  44     -10.037   2.597  -6.679  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.127   4.258  -5.137  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.852   2.645  -4.488  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.975   4.113  -6.033  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.061   3.107  -8.852  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.596   3.956  -9.980  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.359   4.744  -9.544  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.913   5.651 -10.220  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.711   4.914 -10.396  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.777   4.147 -11.178  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.601   3.468 -10.598  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.796   4.224 -12.480  1.00  0.00           N  
ATOM    648  H   ASN A  45      -8.023   2.135  -8.935  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.337   3.326 -10.816  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.157   5.359  -9.521  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.298   5.684 -11.017  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.132   4.772 -12.948  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.476   3.736 -12.990  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.797   4.393  -8.421  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.583   5.102  -7.928  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.983   6.436  -7.303  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.187   7.347  -7.193  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.174   3.655  -7.899  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.098   4.492  -7.185  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.903   5.278  -8.747  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.210   6.554  -6.881  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.663   7.822  -6.250  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.490   7.716  -4.733  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.693   8.667  -4.006  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.136   8.061  -6.586  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.937   7.098  -5.917  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.334   7.936  -8.097  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.831   5.804  -6.975  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.068   8.644  -6.623  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.422   9.053  -6.271  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.389   6.333  -5.729  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.560   8.488  -8.609  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.281   6.896  -8.381  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.301   8.335  -8.367  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.104   6.563  -4.252  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.906   6.387  -2.797  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.554   6.993  -2.419  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.673   7.133  -3.244  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.940   4.879  -2.494  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.956   4.507  -1.378  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.495   5.007  -0.043  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.801   2.989  -1.342  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.940   5.808  -4.851  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.696   6.887  -2.256  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.938   4.603  -2.189  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.681   4.333  -3.390  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.995   4.961  -1.565  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.342   5.655  -0.221  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.802   4.167   0.558  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.723   5.559   0.469  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.257   2.562  -2.222  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.751   2.738  -1.323  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.282   2.599  -0.459  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.380   7.345  -1.180  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.089   7.930  -0.761  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.790   7.577   0.681  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.563   7.826   1.583  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.131   9.438  -0.885  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.099   9.969   0.008  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.489   9.804  -2.311  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.091   7.222  -0.532  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.302   7.544  -1.393  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.162   9.834  -0.646  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.125  10.921  -0.115  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.427   9.336  -2.568  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.579  10.873  -2.392  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.712   9.450  -2.971  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.652   7.023   0.893  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.232   6.656   2.253  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.024   7.940   3.058  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.661   8.967   2.520  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.077   5.872   2.128  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.814   5.819   3.457  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.379   4.571   4.211  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.316   5.754   3.185  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.054   6.861   0.145  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.990   6.044   2.719  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -0.145   4.864   1.806  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.706   6.348   1.390  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.590   6.695   4.044  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.033   3.857   3.513  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.232   4.137   4.710  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.371   4.836   4.941  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.588   6.536   2.491  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.855   5.888   4.109  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.562   4.793   2.758  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.234   7.887   4.342  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.028   9.101   5.178  1.00  0.00           C  
ATOM    729  C   SER A  51       0.232   8.883   6.006  1.00  0.00           C  
ATOM    730  O   SER A  51       0.863   9.812   6.472  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.217   9.313   6.126  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.512  10.700   6.211  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.505   7.044   4.761  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.905   9.966   4.543  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.083   8.786   5.781  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -1.956   8.936   7.087  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.083  10.835   6.971  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.588   7.645   6.196  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.792   7.313   6.996  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.995   5.803   6.947  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.093   5.061   6.616  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.548   7.715   8.443  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.392   6.906   8.954  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.423   6.257  10.177  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.820   6.586   8.389  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.735   5.584  10.304  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.528   5.755   9.246  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.050   6.922   5.815  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.658   7.824   6.605  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.430   7.508   9.032  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.313   8.763   8.495  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.154   6.284  10.829  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.159   6.893   7.404  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.982   4.960  11.145  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.151   5.336   7.293  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.372   3.869   7.279  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.742   3.258   8.529  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.183   3.948   9.356  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.868   3.572   7.244  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.384   3.875   5.861  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.464   5.203   5.432  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.773   2.835   5.007  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.932   5.495   4.149  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.243   3.128   3.722  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.323   4.458   3.292  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.865   5.945   7.575  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.903   3.446   6.401  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.378   4.191   7.967  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.037   2.532   7.473  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.162   6.003   6.091  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.708   1.809   5.338  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.989   6.520   3.820  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.544   2.328   3.062  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.685   4.684   2.301  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.818   1.967   8.665  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.212   1.304   9.853  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.688   1.247   9.690  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.146   1.593   8.660  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.266   1.429   7.981  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.621   0.312   9.956  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.440   1.863  10.732  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.008   0.838  10.711  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.499   0.780  10.618  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.090   2.112  11.083  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.736   2.631  12.123  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.068  -0.354  11.492  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.950  -1.060  12.267  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.554  -2.168  13.131  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.519  -3.491  12.364  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.360  -4.498  13.072  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.446   0.590  11.539  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.782   0.610   9.588  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.778   0.060  12.192  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.569  -1.072  10.860  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.244  -1.488  11.570  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.445  -0.346  12.900  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -0.982  -2.264  14.043  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.577  -1.921  13.372  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.903  -3.338  11.366  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.501  -3.848  12.309  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.191  -4.027  13.483  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.672  -5.225  12.397  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.804  -4.945  13.828  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.990   2.672  10.320  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.604   3.969  10.720  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.137   3.864  12.151  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.311   3.567  12.304  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.753   4.306   9.769  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.427   5.899   8.974  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.362   4.083  13.068  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.263   2.239   9.486  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.861   4.747  10.671  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.836   3.536   9.015  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.677   4.365  10.327  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   LEU A   1      -1.545  13.990  -4.068  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.236  13.447  -5.422  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.085  12.675  -5.373  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.938  12.833  -6.222  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.116  14.601  -6.419  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.787  14.045  -7.804  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.922  14.381  -8.774  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.516  14.673  -8.307  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.672  14.361  -3.637  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.242  14.756  -4.152  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.933  13.235  -3.471  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.029  12.783  -5.732  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.051  15.142  -6.458  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.327  15.268  -6.104  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.672  12.973  -7.742  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.860  14.391  -8.242  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.746  15.354  -9.211  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.959  13.637  -9.557  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.445  15.749  -8.243  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.340  14.329  -7.700  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.681  14.384  -9.335  1.00  0.00           H  
ATOM     22  N   ALA A   2       0.259  11.841  -4.385  1.00  0.00           N  
ATOM     23  CA  ALA A   2       1.526  11.060  -4.285  1.00  0.00           C  
ATOM     24  C   ALA A   2       1.624  10.424  -2.896  1.00  0.00           C  
ATOM     25  O   ALA A   2       1.762  11.103  -1.899  1.00  0.00           O  
ATOM     26  CB  ALA A   2       2.720  11.993  -4.502  1.00  0.00           C  
ATOM     27  H   ALA A   2      -0.440  11.726  -3.709  1.00  0.00           H  
ATOM     28  HA  ALA A   2       1.532  10.286  -5.037  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       2.522  12.947  -4.037  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       3.604  11.554  -4.061  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       2.879  12.134  -5.561  1.00  0.00           H  
ATOM     32  N   ALA A   3       1.556   9.122  -2.824  1.00  0.00           N  
ATOM     33  CA  ALA A   3       1.648   8.446  -1.498  1.00  0.00           C  
ATOM     34  C   ALA A   3       2.865   8.982  -0.740  1.00  0.00           C  
ATOM     35  O   ALA A   3       3.622   9.782  -1.253  1.00  0.00           O  
ATOM     36  CB  ALA A   3       1.801   6.939  -1.704  1.00  0.00           C  
ATOM     37  H   ALA A   3       1.446   8.591  -3.639  1.00  0.00           H  
ATOM     38  HA  ALA A   3       0.752   8.645  -0.928  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.448   6.755  -2.548  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.232   6.497  -0.816  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       0.832   6.499  -1.890  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.063   8.547   0.474  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.236   9.036   1.251  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.342   7.981   1.232  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.827   7.562   2.260  1.00  0.00           O  
ATOM     46  CB  VAL A   4       3.820   9.333   2.695  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.018   9.885   3.469  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       2.694  10.370   2.697  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.445   7.900   0.873  1.00  0.00           H  
ATOM     50  HA  VAL A   4       4.608   9.939   0.792  1.00  0.00           H  
ATOM     51  HB  VAL A   4       3.476   8.425   3.166  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       5.906   9.808   2.859  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.839  10.920   3.717  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.155   9.314   4.376  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       2.301  10.477   1.697  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       1.906  10.045   3.360  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.080  11.320   3.035  1.00  0.00           H  
ATOM     58  N   SER A   5       5.735   7.582   0.049  1.00  0.00           N  
ATOM     59  CA  SER A   5       6.824   6.567  -0.144  1.00  0.00           C  
ATOM     60  C   SER A   5       6.235   5.184  -0.443  1.00  0.00           C  
ATOM     61  O   SER A   5       6.273   4.291   0.379  1.00  0.00           O  
ATOM     62  CB  SER A   5       7.729   6.484   1.087  1.00  0.00           C  
ATOM     63  OG  SER A   5       8.024   7.798   1.545  1.00  0.00           O  
ATOM     64  H   SER A   5       5.310   7.971  -0.736  1.00  0.00           H  
ATOM     65  HA  SER A   5       7.419   6.869  -0.988  1.00  0.00           H  
ATOM     66  HB2 SER A   5       7.232   5.940   1.868  1.00  0.00           H  
ATOM     67  HB3 SER A   5       8.645   5.971   0.822  1.00  0.00           H  
ATOM     68  HG  SER A   5       8.807   8.106   1.080  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.716   4.993  -1.627  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.154   3.659  -1.996  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.067   3.554  -3.519  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.737   4.505  -4.199  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.757   3.483  -1.398  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.162   2.161  -1.888  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.854   3.460   0.129  1.00  0.00           C  
ATOM     76  H   VAL A   6       5.715   5.721  -2.282  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.805   2.882  -1.621  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.125   4.302  -1.709  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.823   1.719  -2.620  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.049   1.485  -1.053  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.198   2.344  -2.338  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.611   2.750   0.430  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.119   4.442   0.489  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       2.902   3.167   0.546  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.358   2.404  -4.063  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.288   2.241  -5.543  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.965   1.567  -5.913  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.389   0.842  -5.125  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.454   1.372  -6.018  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.871   1.801  -7.426  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.173   2.617  -8.007  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.881   1.309  -7.900  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.619   1.646  -3.499  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.343   3.210  -6.016  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.289   1.491  -5.342  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.149   0.336  -6.036  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.474   1.796  -7.102  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.188   1.161  -7.498  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.148   0.965  -9.015  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.101   0.761  -9.597  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.024   2.062  -7.058  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.438   1.078  -6.615  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.949   2.384  -7.726  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.113   0.204  -7.021  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.330   2.643  -6.202  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.769   2.730  -7.868  1.00  0.00           H  
ATOM    107  N   SER A   9       3.279   1.020  -9.661  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.302   0.828 -11.137  1.00  0.00           C  
ATOM    109  C   SER A   9       3.506  -0.655 -11.463  1.00  0.00           C  
ATOM    110  O   SER A   9       3.806  -1.015 -12.584  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.447   1.643 -11.738  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.267   1.739 -13.145  1.00  0.00           O  
ATOM    113  H   SER A   9       4.114   1.180  -9.174  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.364   1.162 -11.557  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.451   2.632 -11.312  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.389   1.155 -11.518  1.00  0.00           H  
ATOM    117  HG  SER A   9       4.855   2.424 -13.473  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.365  -1.520 -10.493  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.572  -2.975 -10.764  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.405  -3.808 -10.214  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.215  -4.945 -10.597  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.867  -3.432 -10.094  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.932  -2.875  -8.670  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.821  -1.631  -8.649  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.029  -1.789  -8.713  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.280  -0.541  -8.572  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.136  -1.213  -9.590  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.651  -3.131 -11.829  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.894  -4.512 -10.060  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.711  -3.068 -10.658  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.937  -2.613  -8.340  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.347  -3.621  -8.009  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.631  -3.265  -9.315  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.503  -4.025  -8.740  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.679  -3.998  -9.725  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.703  -3.194 -10.635  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.147  -3.369  -7.409  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.300  -3.585  -6.449  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.343  -4.733  -5.646  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.334  -2.643  -6.373  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.418  -4.936  -4.770  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.405  -2.845  -5.494  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.447  -3.991  -4.694  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.505  -4.190  -3.831  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.793  -2.364  -9.004  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.816  -5.039  -8.569  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.003  -2.313  -7.565  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.748  -3.803  -7.003  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.547  -5.462  -5.702  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.302  -1.757  -6.989  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.453  -5.821  -4.152  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.199  -2.115  -5.435  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.147  -4.352  -2.954  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.597  -4.916  -9.541  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.558  -5.888  -8.432  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.428  -6.909  -8.597  1.00  0.00           C  
ATOM    157  O   PRO A  12       0.185  -7.024  -9.640  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.916  -6.588  -8.521  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.390  -6.406  -9.981  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.745  -5.097 -10.457  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.461  -5.373  -7.498  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.811  -7.636  -8.284  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.619  -6.120  -7.851  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.055  -7.236 -10.590  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.465  -6.321 -10.020  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.407  -5.159 -11.458  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.444  -4.311 -10.372  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.154  -7.645  -7.552  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.930  -8.665  -7.597  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.330 -10.049  -7.322  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.630 -10.167  -6.587  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.959  -8.337  -6.518  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.358  -8.293  -7.136  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.259  -7.384  -6.296  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.644  -7.299  -6.940  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.673  -7.775  -5.973  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.667  -7.520  -6.726  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.404  -8.657  -8.566  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.727  -7.375  -6.082  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.926  -9.095  -5.752  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.771  -9.290  -7.162  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.293  -7.902  -8.139  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.824  -6.396  -6.243  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.351  -7.789  -5.299  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.668  -7.919  -7.824  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.853  -6.275  -7.212  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.206  -8.260  -5.179  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.320  -8.435  -6.450  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.215  -6.963  -5.613  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.910 -11.058  -7.925  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.447 -12.453  -7.767  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.916 -13.041  -6.432  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.853 -14.234  -6.209  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.097 -13.179  -8.946  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.318 -12.326  -9.364  1.00  0.00           C  
ATOM    196  CD  PRO A  14       2.067 -10.903  -8.835  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.626 -12.509  -7.850  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.415 -14.167  -8.643  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.403 -13.247  -9.769  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.217 -12.732  -8.918  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.409 -12.306 -10.436  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.943 -10.535  -8.328  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.806 -10.244  -9.628  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.378 -12.212  -5.544  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.845 -12.715  -4.221  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.687 -11.638  -3.534  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.609 -11.097  -4.113  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.690 -13.973  -4.422  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.415 -11.258  -5.744  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.991 -12.950  -3.604  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.293 -13.863  -5.313  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.335 -14.114  -3.568  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.041 -14.829  -4.529  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.379 -11.321  -2.306  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.165 -10.279  -1.586  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.084 -10.938  -0.565  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.848 -12.045  -0.125  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.224  -9.335  -0.837  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.200  -7.995  -0.116  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.632 -11.768  -1.856  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.754  -9.714  -2.293  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.492  -8.927  -1.517  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.721  -9.874  -0.049  1.00  0.00           H  
ATOM    224  N   THR A  17       5.114 -10.250  -0.156  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.020 -10.828   0.867  1.00  0.00           C  
ATOM    226  C   THR A  17       5.204 -11.031   2.138  1.00  0.00           C  
ATOM    227  O   THR A  17       4.125 -10.490   2.278  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.173  -9.859   1.150  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.655  -8.561   1.424  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.095  -9.795  -0.066  1.00  0.00           C  
ATOM    231  H   THR A  17       5.272  -9.349  -0.503  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.408 -11.775   0.524  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.735 -10.209   2.003  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.713  -8.568   1.245  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.597 -10.234  -0.917  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.337  -8.765  -0.280  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.002 -10.343   0.144  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.686 -11.799   3.065  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.896 -12.007   4.304  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.398 -11.071   5.402  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.707 -10.818   6.368  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.019 -13.462   4.760  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.493 -13.867   4.796  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.835 -14.428   6.177  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.754 -14.938   3.734  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.555 -12.237   2.949  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.857 -11.779   4.096  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.594 -13.566   5.748  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.489 -14.102   4.071  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.109 -13.001   4.596  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.182 -13.987   6.915  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.701 -15.499   6.172  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.861 -14.194   6.417  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.909 -15.609   3.685  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.895 -14.467   2.772  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.640 -15.496   3.995  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.585 -10.538   5.267  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.078  -9.616   6.312  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.995  -8.570   6.544  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.436  -8.017   5.619  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.401  -8.969   5.876  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.179  -7.951   4.752  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.980  -8.368   3.516  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.845  -9.217   3.652  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.712  -7.831   2.454  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.131 -10.729   4.489  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.233 -10.171   7.227  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.845  -8.468   6.723  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.073  -9.740   5.529  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.135  -7.886   4.499  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.523  -6.992   5.087  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.648  -8.340   7.768  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.549  -7.374   8.045  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.049  -5.937   8.009  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.987  -5.555   8.682  1.00  0.00           O  
ATOM    276  CB  TYR A  20       3.911  -7.666   9.400  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.603  -6.911   9.523  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.711  -6.851   8.437  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.277  -6.272  10.727  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.503  -6.153   8.561  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.068  -5.577  10.847  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.182  -5.517   9.765  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -1.010  -4.831   9.887  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.081  -8.831   8.494  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.798  -7.490   7.280  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.718  -8.720   9.472  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.580  -7.362  10.191  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.953  -7.341   7.506  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       2.960  -6.317  11.563  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.184  -6.107   7.726  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.818  -5.086  11.777  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.474  -4.892   9.049  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.384  -5.150   7.226  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.715  -3.706   7.080  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.466  -3.031   6.524  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.404  -2.738   5.351  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.870  -3.529   6.091  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.145  -4.132   6.672  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.532  -3.377   7.946  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.952  -2.938   7.849  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.505  -2.292   8.839  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.688  -2.887   9.987  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.872  -1.050   8.682  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.625  -5.521   6.730  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.974  -3.282   8.040  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.627  -4.027   5.163  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.024  -2.477   5.903  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.976  -5.174   6.903  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.942  -4.048   5.951  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.895  -2.512   8.059  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.413  -4.025   8.801  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.471  -3.135   7.042  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.404  -3.838  10.109  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.114  -2.392  10.744  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.728  -0.592   7.805  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.302  -0.556   9.438  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.496  -2.848   7.385  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.183  -2.269   7.018  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.264  -0.806   6.609  1.00  0.00           C  
ATOM    320  O   PRO A  22       2.025  -0.043   7.149  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.351  -2.424   8.298  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.354  -2.602   9.455  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.635  -3.167   8.823  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.730  -2.848   6.231  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.234  -1.523   8.463  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.292  -3.287   8.229  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.554  -1.648   9.923  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.965  -3.301  10.180  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.507  -2.681   9.239  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.689  -4.234   8.964  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.455  -0.410   5.659  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.451   1.009   5.231  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.998   1.502   5.237  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.886   0.833   4.753  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.058   1.109   3.838  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.489   0.584   3.905  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.599  -0.709   3.105  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.438   1.622   3.323  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.163  -1.050   5.231  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.035   1.596   5.925  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.481   0.511   3.145  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.065   2.138   3.514  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.752   0.392   4.936  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.684  -0.873   2.558  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.424  -0.633   2.412  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.769  -1.534   3.777  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.871   2.354   2.772  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.973   2.106   4.126  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.140   1.133   2.664  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.254   2.648   5.808  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.660   3.145   5.864  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.964   4.019   4.644  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.079   4.489   3.958  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.875   3.951   7.149  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.636   4.322   7.352  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.528   3.167   6.215  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.331   2.298   5.863  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.530   3.376   7.996  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.324   4.870   7.092  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.222   4.215   4.369  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.639   5.031   3.194  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.288   6.340   3.639  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.469   6.589   4.815  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.909   3.805   4.935  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.833   5.226   2.558  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.316   4.484   2.647  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.647   7.175   2.701  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.297   8.467   3.058  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.703   8.179   3.583  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.275   8.954   4.323  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.384   9.362   1.818  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.156   8.581   0.656  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.497   6.945   1.761  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.719   8.962   3.825  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.362   9.802   1.755  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.642  10.151   1.888  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.009   8.306   0.312  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.260   7.058   3.210  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.623   6.706   3.695  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.527   6.207   5.139  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.526   5.982   5.793  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.214   5.606   2.810  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.302   4.378   2.839  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.184   4.505   3.310  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.738   3.331   2.389  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.777   6.444   2.620  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.256   7.580   3.657  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.193   5.336   3.177  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.297   5.966   1.795  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.327   6.038   5.636  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.143   5.562   7.038  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.271   4.038   7.092  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.655   3.474   8.098  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.198   6.197   7.943  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.406   7.658   7.539  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.519   8.141   7.513  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -8.370   8.386   7.219  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.541   6.228   5.083  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.160   5.847   7.384  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.129   5.658   7.841  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.865   6.152   8.966  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.471   7.997   7.239  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -8.493   9.323   6.957  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.949   3.367   6.022  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.046   1.889   6.015  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.647   1.291   6.159  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.706   1.737   5.533  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.652   1.434   4.691  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.918  -0.061   4.766  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.731  -0.505   3.549  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.209  -0.188   3.780  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.949  -1.450   4.062  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.642   3.831   5.225  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.670   1.561   6.833  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.579   1.962   4.516  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -7.961   1.637   3.887  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.977  -0.590   4.787  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.471  -0.272   5.665  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.381   0.022   2.672  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.611  -1.567   3.404  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.308   0.482   4.621  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.619   0.281   2.897  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.322  -2.264   3.902  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.271  -1.449   5.051  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -12.771  -1.519   3.429  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.497   0.286   6.976  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.151  -0.327   7.144  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.956  -1.434   6.109  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.834  -2.237   5.862  1.00  0.00           O  
ATOM    430  CB  THR A  30      -5.019  -0.924   8.548  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.985   0.125   9.506  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.725  -1.747   8.639  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.265  -0.065   7.473  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.393   0.433   7.004  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.862  -1.566   8.747  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.856   0.529   9.535  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.290  -1.852   7.656  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.022  -1.246   9.288  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.948  -2.725   9.038  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.795  -1.494   5.526  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.501  -2.552   4.528  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.402  -3.444   5.103  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.455  -2.956   5.691  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.047  -1.918   3.206  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.166  -1.068   2.653  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.283  -1.682   2.074  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.091   0.327   2.722  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.325  -0.899   1.564  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.133   1.110   2.212  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.250   0.497   1.633  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.277   1.270   1.132  1.00  0.00           O  
ATOM    452  H   TYR A  31      -3.105  -0.850   5.764  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.391  -3.143   4.361  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.164  -1.317   3.345  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.821  -2.688   2.518  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -5.339  -2.760   2.021  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.229   0.800   3.167  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -7.186  -1.373   1.118  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.074   2.186   2.264  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.259   2.116   1.586  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.527  -4.743   4.967  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.494  -5.653   5.540  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.112  -5.055   5.315  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.692  -4.961   6.220  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.307  -5.117   4.507  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.674  -5.759   6.597  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.544  -6.620   5.074  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.171  -4.627   4.119  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.497  -4.018   3.870  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.519  -3.310   2.518  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.499  -2.900   2.001  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.592  -5.092   3.961  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.343  -6.209   2.946  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.530  -6.071   2.053  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.020  -7.324   3.054  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.491  -4.690   3.398  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.671  -3.274   4.632  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.555  -4.646   3.773  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.590  -5.511   4.954  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.674  -7.428   3.776  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.877  -8.055   2.416  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.682  -3.104   1.978  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.797  -2.356   0.703  1.00  0.00           C  
ATOM    484  C   LYS A  34       1.928  -2.953  -0.410  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.275  -2.234  -1.134  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.258  -2.357   0.256  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.670  -3.778  -0.140  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.142  -3.778  -0.556  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.288  -3.057  -1.896  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.148  -1.852  -1.723  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.491  -3.399   2.439  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.485  -1.340   0.884  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.377  -1.697  -0.592  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.884  -2.016   1.068  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.528  -4.447   0.701  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.066  -4.109  -0.970  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.729  -3.268   0.194  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.488  -4.795  -0.656  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.742  -3.722  -2.615  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.312  -2.757  -2.251  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.445  -1.779  -0.728  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.988  -1.934  -2.330  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.613  -1.002  -1.988  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.926  -4.242  -0.584  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.109  -4.820  -1.680  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.371  -4.631  -1.372  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.090  -3.990  -2.107  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.417  -6.305  -1.815  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.182  -6.592  -1.558  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.465  -4.822  -0.016  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.348  -4.321  -2.606  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.852  -6.858  -1.081  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.142  -6.632  -2.798  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.838  -5.180  -0.290  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.277  -5.021   0.053  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.642  -3.530   0.058  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.801  -3.168   0.004  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.544  -5.632   1.428  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.441  -7.154   1.319  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.438  -7.838   1.198  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.265  -7.713   1.358  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.245  -5.698   0.295  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.874  -5.533  -0.686  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.814  -5.267   2.136  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.536  -5.363   1.759  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.466  -7.158   1.461  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.179  -8.685   1.271  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.665  -2.660   0.125  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.959  -1.197   0.135  1.00  0.00           C  
ATOM    530  C   PHE A  37      -2.154  -0.684  -1.296  1.00  0.00           C  
ATOM    531  O   PHE A  37      -3.224  -0.274  -1.705  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.764  -0.446   0.741  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.902   1.021   0.452  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.160   1.602   0.510  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.212   1.782   0.098  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.323   2.961   0.216  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.059   3.141  -0.196  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.213   3.731  -0.138  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.733  -2.967   0.173  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.845  -1.003   0.720  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.704  -0.618   1.749  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.118  -0.788   0.344  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.005   0.995   0.784  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.187   1.323   0.056  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.305   3.416   0.260  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.920   3.735  -0.469  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.333   4.782  -0.368  1.00  0.00           H  
ATOM    548  N   CYS A  38      -1.085  -0.666  -2.021  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -1.086  -0.153  -3.416  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.126  -0.888  -4.263  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.859  -0.267  -4.989  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.327  -0.318  -4.005  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.265  -0.628  -5.790  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.259  -0.966  -1.622  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -1.333   0.899  -3.399  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.895   0.581  -3.822  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.817  -1.149  -3.518  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.204  -2.192  -4.200  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.218  -2.892  -5.030  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.530  -2.128  -4.896  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.327  -2.059  -5.807  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.386  -4.323  -4.528  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.012  -4.962  -4.321  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -1.004  -4.392  -4.681  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.931  -6.135  -3.753  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.610  -2.701  -3.623  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.901  -2.891  -6.068  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.928  -4.318  -3.594  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -3.931  -4.888  -5.255  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.746  -6.595  -3.465  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.057  -6.555  -3.619  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.717  -1.505  -3.768  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.931  -0.682  -3.555  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.771   0.572  -4.412  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.639   0.945  -5.170  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -6.018  -0.293  -2.077  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.032  -1.548  -3.074  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.811  -1.230  -3.853  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.419  -0.975  -1.490  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.645   0.714  -1.947  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -7.044  -0.342  -1.750  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.633   1.200  -4.299  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -4.336   2.421  -5.103  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.578   2.146  -6.593  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.392   2.782  -7.226  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.863   2.782  -4.911  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.469   3.912  -5.869  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.630   3.222  -3.467  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.953   0.854  -3.679  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.958   3.239  -4.775  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -2.258   1.914  -5.121  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -3.131   4.752  -5.730  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.452   4.218  -5.668  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -2.542   3.560  -6.889  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.280   4.051  -3.234  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.845   2.395  -2.805  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.602   3.522  -3.343  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.845   1.224  -7.158  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.982   0.911  -8.600  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.402   0.426  -8.928  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.849   0.540 -10.053  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.936  -0.157  -8.963  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.868  -1.239  -7.883  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.294  -0.797 -10.296  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.179   0.747  -6.638  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.784   1.805  -9.171  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.969   0.308  -9.038  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.775  -1.233  -7.304  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.744  -2.206  -8.352  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.023  -1.046  -7.236  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.833  -0.084 -10.901  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.390  -1.092 -10.804  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.912  -1.664 -10.121  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.127  -0.096  -7.976  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.510  -0.553  -8.275  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.484   0.592  -7.992  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.645   0.540  -8.346  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.861  -1.757  -7.398  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.671  -2.757  -8.216  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.778  -4.078  -7.451  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -8.470  -4.085  -6.271  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.168  -5.062  -8.059  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.775  -0.172  -7.068  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.579  -0.834  -9.315  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.956  -2.229  -7.051  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.440  -1.431  -6.553  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.659  -2.358  -8.390  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.179  -2.929  -9.160  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.014   1.625  -7.348  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.900   2.778  -7.028  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.603   3.942  -7.979  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.880   5.084  -7.670  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.638   3.232  -5.587  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.137   4.552  -5.411  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.078   1.641  -7.068  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.930   2.478  -7.129  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.134   2.572  -4.896  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.573   3.213  -5.396  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.510   5.037  -4.870  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.029   3.675  -9.123  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.709   4.787 -10.058  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.749   5.738  -9.349  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.894   6.944  -9.387  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.992   5.525 -10.433  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.856   4.635 -11.321  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.933   4.839 -12.516  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.518   3.650 -10.785  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.794   2.756  -9.358  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.240   4.391 -10.948  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.539   5.778  -9.536  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.742   6.420 -10.967  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.457   3.486  -9.821  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -11.076   3.077 -11.346  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.777   5.181  -8.687  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.786   5.997  -7.935  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.469   7.190  -7.266  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.856   8.209  -7.022  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.705   4.206  -8.676  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.349   5.382  -7.173  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.012   6.344  -8.597  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.725   7.062  -6.935  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.423   8.180  -6.245  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.132   8.063  -4.748  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.323   8.991  -3.986  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.932   8.082  -6.489  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.414   6.848  -5.976  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.217   8.160  -7.991  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.198   6.224  -7.116  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.052   9.125  -6.615  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.431   8.900  -5.990  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.032   7.043  -5.268  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.752   9.045  -8.400  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.817   7.284  -8.479  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.284   8.207  -8.152  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.662   6.917  -4.330  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.336   6.694  -2.905  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.973   7.328  -2.609  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.215   7.635  -3.508  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.295   5.170  -2.678  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.249   4.787  -1.625  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.804   5.069  -0.233  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.925   3.300  -1.759  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.515   6.190  -4.964  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.095   7.139  -2.278  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.268   4.832  -2.352  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.049   4.684  -3.611  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.347   5.360  -1.773  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.497   5.898  -0.288  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.315   4.196   0.135  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.992   5.324   0.431  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.085   2.990  -2.783  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.893   3.135  -1.493  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.563   2.729  -1.105  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.646   7.512  -1.359  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.331   8.106  -1.024  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.838   7.582   0.318  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.540   7.598   1.309  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.450   9.619  -0.945  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.438   9.974   0.009  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.836  10.156  -2.313  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.259   7.256  -0.649  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.616   7.844  -1.790  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.503  10.034  -0.655  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.064  10.642   0.590  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.395   9.533  -3.076  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.911  10.142  -2.411  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.475  11.166  -2.415  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.620   7.145   0.346  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.022   6.640   1.598  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.928   7.807   2.579  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.695   8.933   2.187  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.382   6.137   1.257  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.227   5.936   2.511  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.853   4.606   3.164  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.697   5.909   2.087  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.081   7.165  -0.464  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.628   5.834   2.006  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.307   5.205   0.734  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.869   6.860   0.618  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.062   6.745   3.209  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.159   4.076   2.528  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.743   4.010   3.300  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.393   4.793   4.122  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.764   6.066   1.019  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.234   6.691   2.598  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.126   4.951   2.337  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.086   7.561   3.843  1.00  0.00           N  
ATOM    728  CA  SER A  51      -0.979   8.678   4.819  1.00  0.00           C  
ATOM    729  C   SER A  51       0.255   8.435   5.685  1.00  0.00           C  
ATOM    730  O   SER A  51       0.767   9.330   6.327  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.228   8.736   5.707  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.600  10.092   5.903  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.255   6.647   4.152  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.868   9.611   4.287  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.044   8.208   5.249  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.006   8.278   6.647  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.525  10.184   5.662  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.736   7.220   5.695  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.934   6.881   6.504  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.146   5.372   6.459  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.241   4.614   6.174  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.705   7.277   7.961  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.634   6.384   8.526  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.556   6.063   9.871  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.383   5.696   7.916  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.475   5.207  10.021  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.079   4.954   8.863  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.302   6.522   5.164  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.802   7.392   6.115  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.620   7.145   8.520  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.392   8.302   8.017  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.143   6.395  10.583  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.606   5.717   6.855  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.766   4.765  10.959  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.320   4.933   6.770  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.579   3.469   6.783  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.847   2.850   7.980  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.997   3.472   8.586  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.082   3.218   6.906  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.724   3.415   5.558  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.457   4.575   4.824  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.583   2.440   5.039  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.048   4.764   3.574  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       7.178   2.628   3.787  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.911   3.790   3.054  1.00  0.00           C  
ATOM    766  H   PHE A  53       4.026   5.566   7.012  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.211   3.029   5.867  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.507   3.914   7.615  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.256   2.207   7.242  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.795   5.328   5.224  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.785   1.543   5.605  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.834   5.659   3.010  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.842   1.877   3.386  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.373   3.937   2.090  1.00  0.00           H  
ATOM    775  N   GLY A  54       3.157   1.630   8.318  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.475   0.969   9.465  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.960   0.967   9.248  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.466   1.301   8.189  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.835   1.142   7.815  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.829  -0.046   9.552  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.693   1.495  10.370  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.225   0.594  10.254  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.230   0.554  10.160  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.780   1.915  10.593  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.135   2.667  11.297  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.692  -0.566  11.096  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -3.072  -0.283  11.636  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.899  -1.571  11.671  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -4.053  -2.038  13.119  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -5.058  -1.184  13.812  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.631   0.338  11.089  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.531   0.336   9.147  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.688  -1.497  10.565  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.017  -0.631  11.920  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.974   0.119  12.631  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.543   0.430  11.008  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -4.874  -1.383  11.246  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -3.396  -2.336  11.098  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -4.384  -3.066  13.133  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.102  -1.959  13.627  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -5.844  -0.979  13.161  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -5.421  -1.684  14.648  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -4.611  -0.294  14.109  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.964   2.224  10.178  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.579   3.527  10.554  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.386   3.763  12.053  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.639   4.872  12.495  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.075   3.500  10.231  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.323   2.855   8.558  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -2.988   2.832  12.733  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.451   1.588   9.621  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.104   4.323   9.999  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.586   2.866  10.941  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.473   4.502  10.292  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   LEU A   1      16.998  12.414   6.225  1.00  0.00           N  
ATOM      2  CA  LEU A   1      16.194  12.119   5.005  1.00  0.00           C  
ATOM      3  C   LEU A   1      15.107  11.097   5.345  1.00  0.00           C  
ATOM      4  O   LEU A   1      15.271  10.270   6.220  1.00  0.00           O  
ATOM      5  CB  LEU A   1      17.108  11.550   3.918  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.055  12.452   2.685  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.662  13.815   3.022  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      17.852  11.808   1.549  1.00  0.00           C  
ATOM      9  H1  LEU A   1      17.010  11.578   6.843  1.00  0.00           H  
ATOM     10  H2  LEU A   1      17.971  12.656   5.948  1.00  0.00           H  
ATOM     11  H3  LEU A   1      16.573  13.213   6.736  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.734  13.029   4.649  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      18.122  11.504   4.289  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      16.777  10.558   3.651  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.026  12.582   2.378  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      18.550  13.676   3.621  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.921  14.330   2.109  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.944  14.402   3.576  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      18.268  10.872   1.887  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      17.199  11.629   0.707  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      18.652  12.470   1.249  1.00  0.00           H  
ATOM     22  N   ALA A   2      13.996  11.147   4.660  1.00  0.00           N  
ATOM     23  CA  ALA A   2      12.900  10.178   4.944  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.846  10.261   3.837  1.00  0.00           C  
ATOM     25  O   ALA A   2      11.141  11.242   3.712  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.256  10.516   6.291  1.00  0.00           C  
ATOM     27  H   ALA A   2      13.883  11.822   3.959  1.00  0.00           H  
ATOM     28  HA  ALA A   2      13.305   9.177   4.980  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.838  11.278   6.787  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.252  10.879   6.127  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.223   9.630   6.907  1.00  0.00           H  
ATOM     32  N   ALA A   3      11.734   9.240   3.033  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.726   9.261   1.936  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.387   8.740   2.462  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.337   7.830   3.267  1.00  0.00           O  
ATOM     36  CB  ALA A   3      11.203   8.369   0.788  1.00  0.00           C  
ATOM     37  H   ALA A   3      12.314   8.458   3.152  1.00  0.00           H  
ATOM     38  HA  ALA A   3      10.603  10.273   1.578  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      12.233   8.089   0.953  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.592   7.480   0.744  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      11.122   8.909  -0.145  1.00  0.00           H  
ATOM     42  N   VAL A   4       8.301   9.308   2.015  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.967   8.845   2.488  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.030   8.686   1.290  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.094   9.441   1.119  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.384   9.874   3.458  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.131  11.188   2.716  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.063   9.349   4.025  1.00  0.00           C  
ATOM     49  H   VAL A   4       8.363  10.040   1.365  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.073   7.894   2.991  1.00  0.00           H  
ATOM     51  HB  VAL A   4       7.082  10.044   4.265  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.454  11.091   1.691  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.075  11.417   2.741  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.683  11.984   3.195  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.031   8.274   3.931  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.985   9.620   5.067  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       4.239   9.783   3.478  1.00  0.00           H  
ATOM     58  N   SER A   5       6.273   7.709   0.460  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.392   7.506  -0.725  1.00  0.00           C  
ATOM     60  C   SER A   5       5.745   6.183  -1.409  1.00  0.00           C  
ATOM     61  O   SER A   5       6.877   5.740  -1.384  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.591   8.657  -1.712  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.015   9.841  -1.177  1.00  0.00           O  
ATOM     64  H   SER A   5       7.032   7.110   0.617  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.362   7.480  -0.405  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.642   8.817  -1.876  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.116   8.408  -2.653  1.00  0.00           H  
ATOM     68  HG  SER A   5       4.301  10.113  -1.756  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.783   5.552  -2.025  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.057   4.261  -2.717  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.447   4.300  -4.119  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.315   4.700  -4.302  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.434   3.112  -1.921  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.911   1.776  -2.494  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.859   3.219  -0.456  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.879   5.930  -2.035  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.123   4.111  -2.793  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.357   3.169  -1.991  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.108   1.887  -3.550  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.816   1.469  -1.988  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.146   1.028  -2.347  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.912   3.455  -0.402  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.290   3.999   0.028  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.676   2.278   0.042  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.190   3.894  -5.112  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.655   3.912  -6.501  1.00  0.00           C  
ATOM     87  C   ASP A   7       3.715   2.721  -6.710  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.303   2.070  -5.770  1.00  0.00           O  
ATOM     89  CB  ASP A   7       5.819   3.824  -7.488  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.556   2.499  -7.289  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.298   1.843  -6.293  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.368   2.161  -8.135  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.102   3.578  -4.946  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.113   4.832  -6.666  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       5.441   3.879  -8.496  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.502   4.642  -7.314  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.374   2.431  -7.938  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.462   1.285  -8.213  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.687   0.793  -9.646  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.751   0.523 -10.373  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.011   1.743  -8.059  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.507   1.545  -6.339  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.718   2.971  -8.680  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.662   0.485  -7.514  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.925   2.779  -8.345  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.371   1.137  -8.687  1.00  0.00           H  
ATOM    107  N   SER A   9       3.920   0.683 -10.062  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.202   0.220 -11.453  1.00  0.00           C  
ATOM    109  C   SER A   9       4.186  -1.309 -11.509  1.00  0.00           C  
ATOM    110  O   SER A   9       4.044  -1.900 -12.561  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.574   0.733 -11.890  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.448   1.416 -13.130  1.00  0.00           O  
ATOM    113  H   SER A   9       4.661   0.913  -9.463  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.447   0.608 -12.116  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.960   1.412 -11.149  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.253  -0.104 -11.996  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.063   2.277 -12.956  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.327  -1.951 -10.387  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.316  -3.441 -10.371  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.089  -3.920  -9.599  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.176  -4.768  -8.733  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.584  -3.952  -9.684  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.807  -3.550 -10.508  1.00  0.00           C  
ATOM    124  CD  GLU A  10       7.418  -2.272  -9.928  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.318  -2.084  -8.727  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.977  -1.505 -10.695  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.437  -1.452  -9.551  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.277  -3.814 -11.384  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.656  -3.521  -8.696  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.542  -5.028  -9.605  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       7.538  -4.346 -10.479  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.509  -3.372 -11.530  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.947  -3.365  -9.894  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.717  -3.757  -9.175  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.466  -3.770 -10.153  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.378  -3.231 -11.239  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.498  -2.738  -8.059  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.501  -3.021  -6.967  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.314  -4.102  -6.098  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.628  -2.205  -6.840  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.259  -4.363  -5.097  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.571  -2.464  -5.838  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.386  -3.544  -4.966  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.317  -3.802  -3.980  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.900  -2.675 -10.575  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.844  -4.740  -8.748  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.662  -1.743  -8.448  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.500  -2.808  -7.667  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.443  -4.732  -6.199  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.769  -1.375  -7.517  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       2.118  -5.198  -4.426  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.440  -1.831  -5.738  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.207  -3.144  -3.290  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.530  -4.403  -9.739  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.619  -5.048  -8.422  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.117  -6.495  -8.491  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.062  -7.098  -9.544  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.119  -5.008  -8.121  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.842  -4.876  -9.494  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.755  -4.541 -10.537  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.071  -4.494  -7.689  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.421  -5.921  -7.625  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.350  -4.158  -7.502  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.324  -5.810  -9.746  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.569  -4.082  -9.458  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.651  -5.347 -11.201  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.978  -3.649 -11.088  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.753  -7.056  -7.366  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.255  -8.463  -7.355  1.00  0.00           C  
ATOM    170  C   LYS A  13      -1.048  -9.266  -6.315  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.214  -8.823  -5.195  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.234  -8.496  -6.984  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.839  -7.092  -7.077  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.337  -7.198  -7.369  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.969  -8.239  -6.440  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.449  -8.220  -6.606  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.808  -6.549  -6.529  1.00  0.00           H  
ATOM    178  HA  LYS A  13      -0.391  -8.894  -8.334  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.343  -8.864  -5.974  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.755  -9.154  -7.663  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.353  -6.544  -7.871  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.693  -6.574  -6.141  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.482  -7.498  -8.397  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.805  -6.241  -7.204  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.718  -8.007  -5.415  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.591  -9.220  -6.690  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.684  -8.151  -7.616  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.844  -7.399  -6.104  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.852  -9.095  -6.214  1.00  0.00           H  
ATOM    190  N   PRO A  14      -1.518 -10.426  -6.713  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -2.306 -11.310  -5.829  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.397 -12.085  -4.871  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.809 -13.047  -4.252  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -2.990 -12.267  -6.805  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -2.134 -12.261  -8.092  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -1.329 -10.952  -8.081  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -3.046 -10.749  -5.284  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -3.027 -13.264  -6.383  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -3.987 -11.921  -7.029  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      -1.462 -13.109  -8.090  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -2.768 -12.290  -8.960  1.00  0.00           H  
ATOM    202  HD2 PRO A  14      -0.289 -11.148  -8.302  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -1.726 -10.258  -8.787  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.169 -11.680  -4.746  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.762 -12.398  -3.830  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.826 -11.431  -3.310  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.303 -10.573  -4.026  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.437 -13.542  -4.588  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.141 -10.906  -5.254  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.204 -12.801  -2.996  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       0.823 -13.827  -5.431  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.405 -13.218  -4.942  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.559 -14.389  -3.929  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.202 -11.567  -2.068  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.236 -10.660  -1.496  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.105 -11.435  -0.504  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.735 -12.494  -0.038  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.552  -9.504  -0.763  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.790  -8.263  -0.316  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.805 -12.267  -1.511  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.855 -10.268  -2.290  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.808  -9.057  -1.404  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       2.077  -9.875   0.133  1.00  0.00           H  
ATOM    224  N   THR A  17       5.254 -10.911  -0.168  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.134 -11.613   0.807  1.00  0.00           C  
ATOM    226  C   THR A  17       5.388 -11.758   2.129  1.00  0.00           C  
ATOM    227  O   THR A  17       4.179 -11.880   2.158  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.401 -10.789   1.043  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.062  -9.608   1.750  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.033 -10.419  -0.295  1.00  0.00           C  
ATOM    231  H   THR A  17       5.530 -10.051  -0.549  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.398 -12.588   0.427  1.00  0.00           H  
ATOM    233  HB  THR A  17       8.104 -11.367   1.621  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.890  -8.916   1.107  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.549 -10.968  -1.088  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.914  -9.359  -0.466  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.084 -10.665  -0.274  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.088 -11.741   3.228  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.391 -11.874   4.534  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.921 -10.851   5.545  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.315 -10.634   6.575  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.585 -13.291   5.084  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.067 -13.671   5.034  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.699 -13.452   6.410  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.198 -15.146   4.645  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.060 -11.641   3.193  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.334 -11.696   4.382  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.242 -13.326   6.106  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.017 -13.989   4.490  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.573 -13.058   4.303  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.936 -13.523   7.171  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.452 -14.206   6.584  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.154 -12.474   6.447  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.601 -15.748   5.315  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.850 -15.282   3.631  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.232 -15.447   4.715  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.029 -10.204   5.279  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.516  -9.206   6.258  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.377  -8.228   6.502  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.715  -7.779   5.588  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.773  -8.490   5.735  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.435  -7.554   4.571  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.648  -8.290   3.248  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.045  -9.442   3.292  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.411  -7.689   2.214  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.514 -10.358   4.454  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.751  -9.709   7.187  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.211  -7.913   6.535  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.486  -9.228   5.400  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.412  -7.227   4.642  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.086  -6.698   4.607  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.096  -7.947   7.731  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.948  -7.048   8.029  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.359  -5.581   8.026  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.279  -5.158   8.699  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.336  -7.402   9.378  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.996  -6.715   9.516  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.090  -6.716   8.445  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.657  -6.077  10.716  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.850  -6.080   8.575  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.417  -5.441  10.845  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.514  -5.443   9.774  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.710  -4.818   9.903  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.609  -8.362   8.450  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.199  -7.192   7.266  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.196  -8.466   9.431  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.991  -7.080  10.172  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.347  -7.209   7.519  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.353  -6.074  11.542  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.152  -6.080   7.747  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.156  -4.949  11.771  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.390  -5.495   9.899  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.636  -4.813   7.274  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.875  -3.348   7.174  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.595  -2.734   6.608  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.532  -2.409   5.441  1.00  0.00           O  
ATOM    297  CB  ARG A  21       6.050  -3.066   6.235  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.315  -2.830   7.063  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.294  -1.414   7.640  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.628  -1.093   8.222  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.373  -0.170   7.675  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.864   0.999   7.399  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.625  -0.417   7.401  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.894  -5.215   6.776  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.075  -2.941   8.155  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       6.198  -3.911   5.580  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.837  -2.185   5.648  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.355  -3.549   7.869  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       8.183  -2.946   6.433  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.065  -0.708   6.855  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.541  -1.351   8.411  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.945  -1.573   9.016  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.904   1.189   7.607  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.433   1.706   6.980  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.015  -1.313   7.611  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.193   0.291   6.981  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.599  -2.640   7.452  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.262  -2.136   7.073  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.263  -0.667   6.688  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.819   0.160   7.368  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.417  -2.363   8.335  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.413  -2.494   9.506  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.731  -2.984   8.886  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.859  -2.728   6.269  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.232  -1.505   8.503  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.165  -3.266   8.243  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.555  -1.533   9.981  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.055  -3.216  10.221  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.572  -2.465   9.327  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.835  -4.051   9.004  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.616  -0.336   5.602  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.543   1.082   5.189  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.929   1.477   5.144  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.728   0.839   4.486  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.179   1.225   3.814  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.525   0.512   3.835  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.629  -0.416   2.635  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.643   1.542   3.775  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.161  -1.025   5.058  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.067   1.699   5.903  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.539   0.774   3.067  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.327   2.268   3.586  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.614  -0.065   4.744  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.776  -1.078   2.617  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.650   0.171   1.728  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.535  -0.997   2.708  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.230   2.526   3.930  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.368   1.328   4.546  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.119   1.495   2.808  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.310   2.508   5.844  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.746   2.904   5.825  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.015   3.674   4.533  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.100   4.044   3.825  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.094   3.751   7.058  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.895   3.863   7.215  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.657   3.010   6.380  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.353   2.007   5.828  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.686   3.286   7.939  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.682   4.736   6.957  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.254   3.868   4.184  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.552   4.555   2.896  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.700   5.551   3.018  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.502   5.500   3.930  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.985   3.522   4.739  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.709   5.075   2.548  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.776   3.822   2.190  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.755   6.484   2.097  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.820   7.530   2.133  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.192   6.904   2.398  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.107   7.573   2.838  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.854   8.264   0.793  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.101   8.931   0.655  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.073   6.506   1.381  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.592   8.237   2.917  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.058   8.989   0.756  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.726   7.551  -0.011  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.566   8.542  -0.089  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.358   5.638   2.133  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.688   5.006   2.372  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.798   4.533   3.827  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.535   3.619   4.137  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.870   3.818   1.425  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.894   2.705   1.800  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.890   3.008   2.423  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.169   1.567   1.458  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.618   5.107   1.772  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.463   5.733   2.178  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.883   3.451   1.501  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.678   4.135   0.411  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.081   5.157   4.723  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.153   4.757   6.158  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.035   3.237   6.286  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.492   2.649   7.246  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.489   5.214   6.748  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.422   5.152   8.276  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.711   4.340   8.831  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.137   5.983   8.982  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.500   5.896   4.454  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.344   5.225   6.701  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.692   6.230   6.436  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.277   4.566   6.396  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.710   6.640   8.534  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.100   5.952   9.961  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.425   2.593   5.332  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.281   1.119   5.410  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.810   0.767   5.635  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.921   1.398   5.093  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.759   0.496   4.100  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.377  -0.979   4.076  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.576  -1.810   3.615  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.340  -3.284   3.949  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.245  -3.452   5.427  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.060   3.075   4.564  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.873   0.740   6.229  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.832   0.595   4.023  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.289   1.000   3.270  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.551  -1.121   3.395  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.084  -1.286   5.067  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.467  -1.465   4.119  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.701  -1.701   2.548  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.162  -3.875   3.572  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.419  -3.615   3.489  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.032  -2.945   5.883  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -9.297  -4.462   5.665  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -8.341  -3.064   5.763  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.546  -0.239   6.423  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.133  -0.633   6.670  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.738  -1.715   5.670  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.502  -2.610   5.371  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.981  -1.182   8.093  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -5.074  -0.112   9.022  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.618  -1.872   8.235  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.276  -0.737   6.845  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.491   0.227   6.544  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.764  -1.898   8.288  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.688   0.535   8.670  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -3.492  -2.592   7.439  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.831  -1.133   8.177  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.566  -2.378   9.187  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.546  -1.645   5.162  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.091  -2.669   4.192  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.973  -3.488   4.831  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.011  -2.947   5.342  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.621  -1.978   2.908  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.780  -1.193   2.343  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.889  -1.868   1.816  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.754   0.203   2.358  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.970  -1.143   1.303  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -4.836   0.928   1.846  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.944   0.256   1.318  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.010   0.972   0.815  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.949  -0.922   5.424  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.917  -3.326   3.959  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.789  -1.325   3.101  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.316  -2.707   2.211  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.910  -2.948   1.805  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -2.900   0.723   2.763  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.825  -1.662   0.895  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.815   2.007   1.858  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.843   1.904   0.974  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.119  -4.791   4.840  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.096  -5.665   5.480  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.303  -5.106   5.241  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.065  -4.905   6.165  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.920  -5.192   4.445  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.290  -5.704   6.541  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.156  -6.660   5.073  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.650  -4.841   4.012  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.002  -4.286   3.746  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.033  -3.577   2.393  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.013  -3.234   1.830  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.049  -5.407   3.796  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.697  -6.513   2.801  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.817  -6.357   1.980  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.361  -7.639   2.847  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.025  -4.999   3.275  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.227  -3.563   4.512  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.020  -5.005   3.555  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.078  -5.821   4.791  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       4.071  -7.759   3.511  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.153  -8.361   2.218  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.207  -3.321   1.893  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.344  -2.593   0.603  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.430  -3.172  -0.483  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.732  -2.445  -1.156  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.799  -2.667   0.143  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.111  -4.089  -0.333  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.617  -4.233  -0.562  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.965  -3.752  -1.970  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.368  -2.318  -1.919  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.010  -3.583   2.386  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.082  -1.563   0.762  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.956  -1.969  -0.667  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.451  -2.414   0.965  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.790  -4.800   0.418  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.589  -4.281  -1.259  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.150  -3.638   0.166  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.898  -5.270  -0.456  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.781  -4.343  -2.360  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       6.103  -3.861  -2.611  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.969  -1.876  -1.065  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.405  -2.249  -1.892  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.012  -1.826  -2.762  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.438  -4.459  -0.688  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.582  -5.038  -1.750  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.107  -4.766  -1.454  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.594  -4.172  -2.248  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.828  -6.540  -1.817  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.607  -6.864  -1.757  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.013  -5.043  -0.162  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.843  -4.592  -2.696  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.344  -7.023  -0.982  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.427  -6.923  -2.733  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.375  -5.203  -0.325  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.811  -4.972   0.004  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.115  -3.469   0.006  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.260  -3.062   0.007  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.120  -5.559   1.381  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.095  -7.084   1.298  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.127  -7.718   1.206  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -0.949  -7.706   1.328  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.202  -5.688   0.301  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.427  -5.462  -0.735  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.379  -5.223   2.091  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.100  -5.233   1.701  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.117  -7.194   1.404  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.920  -8.683   1.265  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.105  -2.639   0.012  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.349  -1.165   0.021  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.589  -0.667  -1.402  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.594  -0.059  -1.717  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.119  -0.447   0.587  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.212   1.017   0.289  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.419   1.675   0.470  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.897   1.698  -0.201  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.529   3.034   0.159  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.800   3.060  -0.509  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.419   3.727  -0.330  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.185  -2.981   0.017  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.210  -0.940   0.631  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.058  -0.612   1.589  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.757  -0.818   0.189  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.264   1.128   0.848  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.829   1.172  -0.334  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.467   3.550   0.299  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.660   3.593  -0.886  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.505   4.772  -0.578  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.639  -0.896  -2.236  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.734  -0.432  -3.646  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.933  -1.081  -4.333  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.517  -0.501  -5.218  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.549  -0.773  -4.411  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.290  -0.449  -6.167  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.150  -1.354  -1.918  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.871   0.639  -3.653  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.358  -0.157  -4.051  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.797  -1.813  -4.272  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.325  -2.262  -3.940  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.507  -2.877  -4.586  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.677  -1.919  -4.370  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.590  -1.805  -5.171  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.791  -4.217  -3.918  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.790  -5.256  -4.425  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.225  -5.103  -5.490  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.542  -6.311  -3.702  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.865  -2.731  -3.217  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.322  -3.015  -5.643  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.693  -4.114  -2.848  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.786  -4.531  -4.158  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.997  -6.435  -2.844  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.899  -6.979  -4.017  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.619  -1.202  -3.288  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.671  -0.207  -2.972  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.420   1.031  -3.830  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.328   1.734  -4.215  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.563   0.163  -1.494  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.859  -1.306  -2.684  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.651  -0.619  -3.184  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.418  -0.733  -0.911  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.719   0.824  -1.350  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.467   0.658  -1.178  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.179   1.291  -4.131  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.839   2.473  -4.973  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.179   2.172  -6.434  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.351   3.062  -7.241  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.342   2.742  -4.861  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.923   3.765  -5.919  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.043   3.277  -3.465  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.463   0.702  -3.801  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.393   3.339  -4.633  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.799   1.820  -5.018  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.233   3.418  -6.894  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.393   4.713  -5.709  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.850   3.880  -5.904  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.611   2.715  -2.737  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.988   3.174  -3.258  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.322   4.318  -3.412  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.268   0.920  -6.772  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.591   0.533  -8.173  1.00  0.00           C  
ATOM    600  C   VAL A  42      -6.105   0.413  -8.312  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.658   0.500  -9.391  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.948  -0.824  -8.482  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.456  -0.796  -8.143  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.616  -1.898  -7.637  1.00  0.00           C  
ATOM    605  H   VAL A  42      -4.124   0.229  -6.100  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.218   1.282  -8.858  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -4.075  -1.059  -9.524  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.265  -0.021  -7.419  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.166  -1.754  -7.729  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.887  -0.606  -9.039  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.674  -1.706  -7.569  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.453  -2.860  -8.089  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.182  -1.884  -6.655  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.774   0.211  -7.213  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.252   0.079  -7.244  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.868   1.460  -7.077  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.944   1.742  -7.563  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.727  -0.823  -6.095  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.084  -0.425  -4.779  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.826   0.776  -4.185  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.850   1.147  -4.734  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.360   1.300  -3.186  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.299   0.151  -6.365  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.560  -0.343  -8.190  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.769  -0.712  -5.984  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.499  -1.854  -6.311  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.146  -1.256  -4.090  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.056  -0.170  -4.933  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.188   2.319  -6.376  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.726   3.687  -6.152  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.308   4.618  -7.296  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.349   5.821  -7.164  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.188   4.234  -4.829  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.894   4.784  -5.038  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.328   2.056  -5.987  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.800   3.637  -6.106  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.845   5.003  -4.461  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.137   3.431  -4.104  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.269   4.058  -5.096  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.898   4.071  -8.411  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.471   4.920  -9.560  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.456   5.962  -9.082  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.480   7.107  -9.486  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.682   5.612 -10.214  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.178   6.777  -9.352  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.655   7.870  -9.423  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.186   6.587  -8.543  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.858   3.098  -8.492  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.992   4.287 -10.294  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.378   5.982 -11.166  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.490   4.907 -10.357  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.614   5.707  -8.492  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.512   7.324  -7.987  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.553   5.557  -8.234  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.512   6.495  -7.721  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.166   7.741  -7.128  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.657   8.838  -7.239  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.552   4.624  -7.937  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.953   6.001  -6.948  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.846   6.775  -8.517  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.273   7.567  -6.469  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.953   8.721  -5.823  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.835   8.549  -4.305  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.288   9.370  -3.534  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.432   8.748  -6.229  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.994  10.004  -5.875  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.186   7.629  -5.508  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.644   6.666  -6.372  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.474   9.641  -6.123  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.515   8.603  -7.295  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.517  10.315  -6.618  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.480   6.980  -5.012  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.855   8.059  -4.777  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.757   7.058  -6.226  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.229   7.470  -3.882  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.064   7.196  -2.446  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.762   7.822  -1.964  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.739   8.814  -1.267  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.008   5.666  -2.303  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.089   5.230  -1.157  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.908   4.410  -0.183  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -3.944   4.379  -1.717  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.876   6.816  -4.518  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.896   7.588  -1.890  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.001   5.289  -2.119  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.639   5.243  -3.226  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.686   6.087  -0.647  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.957   4.593  -0.365  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.691   3.366  -0.327  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.658   4.703   0.822  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.095   4.221  -2.775  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.006   4.893  -1.562  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -3.920   3.427  -1.210  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.687   7.192  -2.317  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.344   7.633  -1.899  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.081   7.106  -0.505  1.00  0.00           C  
ATOM    697  O   THR A  49      -2.985   6.911   0.292  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.227   9.148  -1.900  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.692   9.672  -0.664  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.036   9.719  -3.050  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.770   6.390  -2.847  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.611   7.220  -2.577  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.197   9.409  -2.037  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.275  10.525  -0.528  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.393   8.911  -3.669  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.873  10.272  -2.656  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.408  10.374  -3.635  1.00  0.00           H  
ATOM    708  N   LEU A  50      -0.849   6.870  -0.211  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.490   6.352   1.114  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.871   7.408   2.149  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.027   8.570   1.834  1.00  0.00           O  
ATOM    712  CB  LEU A  50       1.017   6.104   1.126  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.534   5.917   2.550  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.152   4.528   3.052  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       3.051   6.052   2.523  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.150   7.038  -0.869  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.022   5.417   1.299  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       1.233   5.215   0.551  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.517   6.948   0.675  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.119   6.668   3.205  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.894   3.900   2.211  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.987   4.094   3.582  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.305   4.605   3.716  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.396   5.976   1.501  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.331   7.012   2.926  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.492   5.265   3.112  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.000   7.025   3.375  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.347   8.016   4.429  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.174   8.086   5.381  1.00  0.00           C  
ATOM    730  O   SER A  51       0.268   9.138   5.800  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.596   7.569   5.196  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.527   6.183   5.505  1.00  0.00           O  
ATOM    733  H   SER A  51      -0.844   6.089   3.608  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.515   8.985   3.982  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.663   8.119   6.109  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.468   7.766   4.605  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.842   5.786   4.975  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.330   6.947   5.705  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.492   6.854   6.620  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.871   5.387   6.762  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.080   4.503   6.496  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.111   7.394   7.992  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.041   6.508   8.551  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.132   6.298   9.908  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.903   5.737   7.928  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.148   5.426  10.050  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.652   5.055   8.876  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.068   6.132   5.332  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.324   7.414   6.219  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.975   7.382   8.642  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.741   8.398   7.897  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.389   6.707  10.630  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.038   5.662   6.859  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.498   5.052  10.995  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.059   5.120   7.191  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.473   3.706   7.364  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.691   3.098   8.532  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.971   3.782   9.233  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.974   3.643   7.639  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.716   3.922   6.355  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.858   5.240   5.905  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.259   2.865   5.610  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.542   5.504   4.714  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.943   3.131   4.418  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       7.084   4.450   3.969  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.671   5.847   7.406  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.249   3.157   6.461  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.239   4.384   8.379  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.235   2.661   7.999  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.440   6.054   6.479  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.146   1.847   5.953  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.649   6.521   4.367  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.361   2.318   3.843  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.612   4.654   3.049  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.816   1.819   8.736  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.069   1.160   9.843  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.577   1.098   9.492  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.173   1.376   8.381  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.391   1.289   8.154  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.459   0.169  10.003  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.184   1.722  10.738  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.247   0.782  10.451  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.712   0.750  10.193  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.269   2.122  10.561  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.524   3.028  10.853  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.405  -0.335  11.036  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.545  -1.606  11.125  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.386  -1.406  12.101  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.286  -2.618  13.029  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.735  -2.357  14.083  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.096   0.617  11.344  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.887   0.562   9.143  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.601   0.046  12.026  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -3.341  -0.588  10.572  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.159  -2.411  11.481  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -1.162  -1.861  10.146  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       0.536  -1.298  11.547  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.560  -0.518  12.689  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.246  -2.795  13.493  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.002  -3.486  12.456  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       1.620  -2.043  13.638  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.386  -1.619  14.728  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.911  -3.231  14.618  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.562   2.287  10.567  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.133   3.615  10.932  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.388   3.667  12.440  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.662   2.625  13.010  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.449   3.833  10.183  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.184   5.020   8.843  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.305   4.749  12.998  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.154   1.544  10.341  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.434   4.393  10.661  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.789   2.893   9.771  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.192   4.218  10.864  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   LEU A   1      15.179  13.646   0.310  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.444  14.941   0.356  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.957  14.675   0.602  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.145  14.750  -0.300  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.621  15.672  -0.979  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.915  17.027  -0.922  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.895  18.091  -0.426  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.423  17.403  -2.321  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.498  12.862   0.263  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.790  13.623  -0.531  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.763  13.549   1.167  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.839  15.552   1.155  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.674  15.822  -1.168  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.193  15.078  -1.773  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.074  16.969  -0.245  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.321  17.777   0.515  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.683  18.221  -1.154  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.373  19.026  -0.290  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.110  16.511  -2.843  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.589  18.083  -2.240  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.224  17.878  -2.868  1.00  0.00           H  
ATOM     22  N   ALA A   2      12.593  14.367   1.816  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.160  14.097   2.120  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.661  12.938   1.253  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.912  13.128   0.317  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.334  15.349   1.819  1.00  0.00           C  
ATOM     27  H   ALA A   2      13.263  14.313   2.530  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.054  13.839   3.164  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.906  16.014   1.190  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.425  15.067   1.310  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.090  15.850   2.744  1.00  0.00           H  
ATOM     32  N   ALA A   3      11.071  11.737   1.558  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.620  10.569   0.749  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.481   9.853   1.479  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.705   8.973   2.286  1.00  0.00           O  
ATOM     36  CB  ALA A   3      11.788   9.599   0.554  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.676  11.602   2.318  1.00  0.00           H  
ATOM     38  HA  ALA A   3      10.272  10.910  -0.214  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      12.713  10.154   0.515  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      11.821   8.903   1.380  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      11.654   9.056  -0.369  1.00  0.00           H  
ATOM     42  N   VAL A   4       8.260  10.222   1.200  1.00  0.00           N  
ATOM     43  CA  VAL A   4       7.109   9.562   1.879  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.051   9.189   0.838  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.030   9.837   0.717  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.499  10.521   2.902  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.726   9.725   3.955  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       7.619  11.314   3.583  1.00  0.00           C  
ATOM     49  H   VAL A   4       8.100  10.933   0.546  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.450   8.667   2.381  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.826  11.201   2.401  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.394   9.036   4.449  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       5.307  10.404   4.683  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.930   9.175   3.477  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       8.271  11.735   2.831  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       7.188  12.110   4.172  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       8.186  10.656   4.224  1.00  0.00           H  
ATOM     58  N   SER A   5       6.287   8.150   0.085  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.296   7.737  -0.947  1.00  0.00           C  
ATOM     60  C   SER A   5       5.510   6.263  -1.296  1.00  0.00           C  
ATOM     61  O   SER A   5       6.585   5.725  -1.121  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.483   8.591  -2.201  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.109   7.836  -3.346  1.00  0.00           O  
ATOM     64  H   SER A   5       7.117   7.641   0.199  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.296   7.875  -0.562  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.861   9.468  -2.138  1.00  0.00           H  
ATOM     67  HB3 SER A   5       6.520   8.892  -2.280  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.554   8.212  -4.109  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.497   5.602  -1.789  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.656   4.165  -2.146  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.507   3.990  -3.660  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.698   4.641  -4.293  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.589   3.330  -1.436  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       3.654   1.888  -1.943  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       3.844   3.348   0.074  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.636   6.049  -1.926  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.634   3.829  -1.838  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.612   3.741  -1.645  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.581   1.881  -3.020  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.591   1.442  -1.642  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.836   1.321  -1.523  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.872   3.087   0.269  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.642   4.337   0.461  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       3.193   2.635   0.557  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.273   3.110  -4.243  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.169   2.883  -5.712  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.271   1.672  -5.961  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.502   0.601  -5.436  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.560   2.617  -6.293  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.428   2.123  -7.734  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.892   1.043  -7.922  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.865   2.832  -8.625  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.914   2.592  -3.711  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.739   3.756  -6.184  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.138   3.531  -6.275  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.059   1.865  -5.700  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.240   1.828  -6.743  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.330   0.681  -7.000  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.004   0.596  -8.492  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.864   0.437  -8.881  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.046   0.884  -6.199  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.477   1.344  -4.502  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.056   2.698  -7.151  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.808  -0.234  -6.684  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.459   1.671  -6.649  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.478  -0.030  -6.192  1.00  0.00           H  
ATOM    107  N   SER A   9       2.998   0.692  -9.330  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.748   0.608 -10.796  1.00  0.00           C  
ATOM    109  C   SER A   9       2.825  -0.853 -11.242  1.00  0.00           C  
ATOM    110  O   SER A   9       2.643  -1.169 -12.401  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.805   1.423 -11.541  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.108   0.783 -12.773  1.00  0.00           O  
ATOM    113  H   SER A   9       3.912   0.814  -8.995  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.768   1.002 -11.018  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.428   2.412 -11.738  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.697   1.494 -10.932  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.335   0.844 -13.337  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.095  -1.749 -10.331  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.186  -3.188 -10.706  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.108  -3.980  -9.961  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.318  -5.108  -9.564  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.568  -3.724 -10.330  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.638  -2.709 -10.741  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.280  -2.108  -9.489  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.764  -2.345  -8.409  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.279  -1.421  -9.631  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.240  -1.477  -9.401  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.036  -3.292 -11.771  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.615  -3.885  -9.263  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.745  -4.657 -10.843  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.394  -3.202 -11.335  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.181  -1.922 -11.323  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.954  -3.398  -9.770  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.130  -4.102  -9.062  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.352  -4.186  -9.993  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.468  -3.421 -10.930  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.456  -3.328  -7.782  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.735  -3.403  -6.852  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.775  -2.475  -6.978  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.807  -4.406  -5.873  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.884  -2.544  -6.125  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.920  -4.475  -5.021  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.957  -3.543  -5.148  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.053  -3.612  -4.311  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.800  -2.498 -10.091  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.201  -5.096  -8.806  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.656  -2.295  -8.030  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.320  -3.754  -7.300  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.720  -1.702  -7.726  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.006  -5.123  -5.775  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.684  -1.826  -6.223  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.979  -5.247  -4.265  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.832  -4.189  -3.577  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.199  -5.143  -9.728  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.030  -6.050  -8.587  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.930  -7.080  -8.862  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.460  -7.229  -9.972  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.394  -6.735  -8.461  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.062  -6.621  -9.854  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.385  -5.433 -10.562  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.805  -5.485  -7.702  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.263  -7.774  -8.188  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.997  -6.228  -7.725  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.904  -7.532 -10.414  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.118  -6.427  -9.745  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.080  -5.702 -11.546  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.049  -4.597 -10.605  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.517  -7.784  -7.847  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.553  -8.801  -8.022  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.017 -10.190  -7.716  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.827 -10.337  -6.823  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.691  -8.495  -7.049  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.906  -7.982  -7.822  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.055  -7.719  -6.845  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.754  -6.411  -7.218  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.645  -6.643  -8.390  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.911  -7.639  -6.959  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.923  -8.770  -9.036  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.368  -7.740  -6.346  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.956  -9.391  -6.515  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.211  -8.724  -8.546  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.650  -7.065  -8.330  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.665  -7.647  -5.842  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.764  -8.530  -6.896  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.013  -5.666  -7.469  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.343  -6.067  -6.380  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.320  -7.481  -8.911  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.620  -5.813  -9.015  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.619  -6.795  -8.059  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.423 -11.171  -8.465  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.030 -12.565  -8.290  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.686 -13.216  -7.105  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.632 -14.412  -6.904  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.356 -13.235  -9.610  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.482 -12.370 -10.228  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.394 -10.984  -9.566  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.099 -12.604  -8.156  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.714 -14.239  -9.424  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.492 -13.260 -10.277  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.443 -12.818 -10.018  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       1.337 -12.277 -11.291  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.366 -10.681  -9.213  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.019 -10.258 -10.246  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.346 -12.422  -6.316  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.067 -12.954  -5.132  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.542 -11.773  -4.292  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.420 -11.030  -4.684  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.269 -13.780  -5.582  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.363 -11.465  -6.501  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.400 -13.571  -4.546  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.969 -14.447  -6.376  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       4.045 -13.119  -5.939  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.643 -14.355  -4.749  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.958 -11.582  -3.146  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.367 -10.436  -2.290  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.400 -10.898  -1.268  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.304 -11.974  -0.712  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.145  -9.873  -1.563  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.048  -9.088  -2.765  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.247 -12.188  -2.854  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.800  -9.665  -2.910  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.621 -10.670  -1.061  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.464  -9.140  -0.837  1.00  0.00           H  
ATOM    224  N   THR A  17       4.384 -10.084  -1.015  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.429 -10.457  -0.025  1.00  0.00           C  
ATOM    226  C   THR A  17       4.750 -10.849   1.285  1.00  0.00           C  
ATOM    227  O   THR A  17       3.542 -10.957   1.359  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.350  -9.259   0.217  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.631  -8.058  -0.027  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.552  -9.337  -0.725  1.00  0.00           C  
ATOM    231  H   THR A  17       4.433  -9.222  -1.475  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.006 -11.290  -0.399  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.697  -9.271   1.239  1.00  0.00           H  
ATOM    234  HG1 THR A  17       4.798  -8.108   0.450  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.813 -10.372  -0.891  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.303  -8.873  -1.668  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.392  -8.823  -0.281  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.506 -11.057   2.326  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.871 -11.432   3.618  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.374 -10.519   4.741  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.702 -10.334   5.736  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.178 -12.896   3.956  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.676 -13.175   3.813  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.362 -12.985   5.167  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.879 -14.618   3.344  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.477 -10.960   2.257  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.800 -11.308   3.525  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.872 -13.099   4.972  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.630 -13.539   3.283  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.107 -12.497   3.094  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.615 -12.904   5.942  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.000 -13.834   5.370  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.958 -12.084   5.147  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.135 -14.864   2.601  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.865 -14.722   2.914  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.783 -15.287   4.187  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.536  -9.933   4.595  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.040  -9.031   5.656  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.903  -8.103   6.057  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.175  -7.591   5.228  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.239  -8.221   5.145  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.816  -7.316   3.985  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.080  -8.027   2.657  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.571  -9.143   2.691  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.789  -7.442   1.626  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.063 -10.077   3.798  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.341  -9.618   6.512  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.627  -7.614   5.949  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.009  -8.899   4.805  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.768  -7.084   4.068  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.389  -6.403   4.020  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.711  -7.919   7.318  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.584  -7.058   7.766  1.00  0.00           C  
ATOM    274  C   TYR A  20       4.999  -5.593   7.840  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.957  -5.217   8.486  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.074  -7.514   9.127  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.772  -6.810   9.431  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.700  -6.905   8.533  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.636  -6.062  10.606  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.491  -6.253   8.811  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.429  -5.410  10.885  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.357  -5.505   9.988  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.832  -4.862  10.266  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.286  -8.372   7.962  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.780  -7.150   7.048  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.907  -8.575   9.101  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.802  -7.276   9.888  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       1.806  -7.481   7.626  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.462  -5.988  11.297  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.337  -6.326   8.117  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.324  -4.832  11.791  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.354  -4.842   9.461  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.240  -4.778   7.181  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.480  -3.308   7.165  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.175  -2.661   6.706  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.007  -2.374   5.541  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.609  -2.968   6.189  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.956  -3.308   6.832  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.079  -2.593   6.078  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.077  -3.593   5.607  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.709  -4.342   6.470  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.741  -4.002   7.730  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.312  -5.428   6.072  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.471  -5.144   6.699  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.729  -2.964   8.160  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.487  -3.540   5.282  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.580  -1.913   5.957  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.952  -2.986   7.864  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.118  -4.375   6.789  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.666  -2.069   5.230  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.561  -1.885   6.737  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.261  -3.687   4.649  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.283  -3.165   8.034  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.224  -4.576   8.390  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.293  -5.687   5.106  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.794  -6.003   6.734  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.270  -2.500   7.633  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.928  -1.962   7.348  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.956  -0.512   6.888  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.484   0.349   7.551  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.179  -2.119   8.678  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.263  -2.252   9.769  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.515  -2.796   9.060  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.453  -2.568   6.603  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.430  -1.239   8.867  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.434  -3.006   8.661  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.469  -1.284  10.208  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       0.943  -2.946  10.529  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.401  -2.285   9.410  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.604  -3.861   9.209  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.367  -0.235   5.752  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.339   1.167   5.260  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.097   1.687   5.354  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.039   0.984   5.040  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.821   1.199   3.813  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.106   0.381   3.706  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.925  -0.719   2.664  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.256   1.297   3.295  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.069  -0.954   5.224  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.985   1.778   5.873  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.065   0.773   3.170  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.018   2.219   3.518  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.327  -0.068   4.665  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.544  -0.289   1.750  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.876  -1.194   2.471  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.226  -1.452   3.035  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.864   2.264   3.022  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.942   1.406   4.123  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.775   0.866   2.452  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.281   2.897   5.811  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.669   3.426   5.945  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.994   4.408   4.818  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.334   5.408   4.629  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.830   4.115   7.304  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.910   3.094   8.332  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.514   3.444   6.082  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.360   2.598   5.891  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.865   4.223   7.775  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.271   5.088   7.184  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.034   4.117   4.083  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.469   5.002   2.963  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.871   6.375   3.507  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.601   6.712   4.642  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.547   3.306   4.279  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.713   5.083   2.211  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.302   4.573   2.515  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.531   7.162   2.702  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.973   8.511   3.161  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.366   8.388   3.775  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.756   9.169   4.620  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.011   9.473   1.969  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.118   8.724   0.771  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.738   6.862   1.790  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.281   8.883   3.905  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.860  10.122   2.047  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.108  10.068   1.958  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.921   8.200   0.819  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.116   7.401   3.362  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.480   7.212   3.927  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.366   6.529   5.293  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.352   6.309   5.969  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.306   6.334   2.987  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.661   4.952   2.886  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.672   4.832   2.182  1.00  0.00           O  
ATOM    385  OD2 ASP A  27     -10.164   4.036   3.516  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.775   6.778   2.686  1.00  0.00           H  
ATOM    387  HA  ASP A  27      -9.961   8.172   4.043  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.311   6.238   3.375  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.340   6.787   2.007  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.166   6.198   5.698  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.961   5.537   7.019  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.204   4.032   6.904  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.873   3.438   7.727  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.912   6.135   8.054  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.979   7.651   7.866  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.977   8.176   7.417  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.948   8.381   8.194  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.393   6.391   5.133  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.944   5.705   7.338  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.898   5.709   7.929  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.547   5.914   9.043  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.142   7.957   8.555  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.978   9.354   8.076  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.645   3.402   5.907  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.821   1.932   5.765  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.438   1.289   5.770  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.608   1.534   4.919  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.558   1.611   4.465  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -7.766   2.162   3.289  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -8.492   1.843   1.979  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -8.933   0.376   1.976  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.605   0.062   0.684  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.090   3.892   5.263  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.391   1.559   6.603  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.664   0.545   4.350  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.528   2.060   4.495  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.659   3.231   3.395  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -6.793   1.699   3.283  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.360   2.479   1.885  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -7.827   2.016   1.147  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.069  -0.260   2.098  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.622   0.207   2.790  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.236   0.844   0.422  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -8.886  -0.069  -0.057  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.161  -0.810   0.786  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.185   0.494   6.751  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.853  -0.161   6.868  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.730  -1.299   5.861  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.701  -1.920   5.477  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.677  -0.724   8.282  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.630   0.345   9.216  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.376  -1.533   8.358  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.869   0.345   7.427  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.079   0.568   6.678  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.510  -1.369   8.516  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -4.597  -0.031  10.098  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.580  -0.981   7.880  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.120  -1.707   9.393  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.508  -2.480   7.856  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.528  -1.594   5.465  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.289  -2.708   4.520  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.159  -3.542   5.119  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.329  -3.018   5.834  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.944  -2.161   3.132  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.209  -2.145   2.299  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.807  -3.347   1.911  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.794  -0.926   1.932  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.984  -3.335   1.150  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.972  -0.913   1.172  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.566  -2.118   0.782  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.726  -2.106   0.034  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.763  -1.095   5.820  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.176  -3.321   4.457  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.548  -1.157   3.199  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.218  -2.793   2.679  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.361  -4.282   2.195  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.339   0.004   2.232  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.442  -4.266   0.849  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.421   0.027   0.890  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.569  -1.572  -0.749  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.146  -4.835   4.904  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.103  -5.678   5.559  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.308  -5.239   5.177  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.207  -5.266   5.994  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.843  -5.260   4.356  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.218  -5.581   6.622  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.243  -6.710   5.288  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.528  -4.841   3.962  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.905  -4.420   3.590  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.882  -3.610   2.301  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.850  -3.144   1.867  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.807  -5.648   3.424  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.236  -6.581   2.361  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.092  -6.462   1.983  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.994  -7.517   1.865  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.200  -4.818   3.304  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.301  -3.805   4.375  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.796  -5.331   3.129  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.869  -6.172   4.363  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.918  -7.616   2.178  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.644  -8.120   1.178  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.018  -3.418   1.705  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.079  -2.613   0.460  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.246  -3.267  -0.643  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.823  -2.614  -1.569  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.532  -2.512  -0.003  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.983  -3.872  -0.547  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.379  -3.741  -1.158  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.270  -3.083  -2.535  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.321  -2.034  -2.671  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.840  -3.788   2.088  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.692  -1.624   0.661  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.610  -1.766  -0.781  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.158  -2.233   0.830  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.001  -4.597   0.257  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.290  -4.200  -1.308  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.998  -3.132  -0.514  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.820  -4.720  -1.262  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.406  -3.829  -3.303  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.295  -2.630  -2.641  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.351  -1.457  -1.806  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.246  -2.486  -2.816  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.100  -1.426  -3.485  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.018  -4.548  -0.566  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.217  -5.212  -1.624  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.266  -5.005  -1.345  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.028  -4.671  -2.225  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.521  -6.705  -1.647  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.021  -7.388  -3.247  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.376  -5.070   0.174  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.463  -4.778  -2.576  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.578  -6.860  -1.499  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.971  -7.197  -0.858  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.685  -5.195  -0.128  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.126  -4.996   0.184  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.462  -3.511   0.012  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.576  -3.147  -0.304  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.425  -5.432   1.628  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.469  -6.544   2.062  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -1.149  -6.670   3.222  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.005  -7.368   1.176  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.056  -5.460   0.572  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.725  -5.581  -0.500  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -2.313  -4.588   2.290  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.440  -5.798   1.685  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.268  -7.271   0.248  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.392  -8.084   1.442  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.495  -2.651   0.207  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.743  -1.188   0.053  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.673  -0.808  -1.412  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.485  -0.067  -1.931  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.669  -0.393   0.807  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -1.049   1.051   0.797  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.129   1.527   1.525  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.306   1.906  -0.003  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.468   2.883   1.458  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.631   3.263  -0.075  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.716   3.754   0.657  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.605  -2.970   0.450  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.718  -0.944   0.449  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.569  -0.771   1.759  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.275  -0.468   0.361  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.694   0.854   2.144  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.525   1.504  -0.566  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.310   3.254   2.011  1.00  0.00           H  
ATOM    546  HE2 PHE A  37      -0.047   3.929  -0.693  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.976   4.802   0.604  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.684  -1.307  -2.060  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.490  -0.991  -3.501  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.633  -1.577  -4.314  1.00  0.00           C  
ATOM    551  O   CYS A  38      -1.970  -1.075  -5.359  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.834  -1.564  -4.001  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.159  -0.374  -3.684  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.063  -1.885  -1.584  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.485   0.081  -3.628  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.046  -2.491  -3.494  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.761  -1.744  -5.059  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.245  -2.625  -3.844  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.377  -3.212  -4.601  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.549  -2.241  -4.512  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.308  -2.072  -5.445  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.756  -4.554  -3.983  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.202  -5.676  -4.844  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.913  -6.265  -5.632  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.954  -5.997  -4.727  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.970  -3.017  -2.992  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.092  -3.348  -5.634  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.345  -4.626  -2.988  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.821  -4.645  -3.940  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.379  -5.520  -4.095  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.594  -6.714  -5.268  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.678  -1.579  -3.398  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.773  -0.589  -3.237  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.401   0.666  -4.024  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.239   1.477  -4.366  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.919  -0.238  -1.756  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.038  -1.720  -2.671  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.700  -1.000  -3.611  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.743  -1.119  -1.158  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.196   0.522  -1.496  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.914   0.133  -1.569  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.136   0.827  -4.309  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.675   2.020  -5.068  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.825   1.775  -6.573  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.095   2.680  -7.335  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.199   2.271  -4.753  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.638   3.321  -5.717  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.056   2.766  -3.311  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.485   0.156  -4.015  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.259   2.882  -4.779  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.648   1.350  -4.871  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -1.763   2.977  -6.734  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.165   4.253  -5.584  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.587   3.469  -5.516  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.709   3.611  -3.153  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.325   1.970  -2.630  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.033   3.062  -3.131  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.633   0.560  -7.010  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.741   0.257  -8.452  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.176  -0.152  -8.795  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.573  -0.146  -9.943  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.767  -0.875  -8.785  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.045  -2.094  -7.902  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.933  -1.262 -10.244  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.407  -0.153  -6.392  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.475   1.134  -9.022  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.756  -0.536  -8.616  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.039  -2.024  -7.492  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.959  -2.993  -8.495  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.326  -2.125  -7.099  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.525  -0.514 -10.746  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.961  -1.326 -10.707  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.428  -2.220 -10.303  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.967  -0.491  -7.811  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.374  -0.875  -8.092  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.243   0.373  -7.992  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.342   0.424  -8.507  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.841  -1.913  -7.071  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.743  -2.930  -7.765  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.170  -2.382  -7.835  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.798  -2.283  -6.794  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.609  -2.069  -8.930  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.642  -0.475  -6.890  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.444  -1.287  -9.088  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.986  -2.415  -6.652  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.392  -1.429  -6.283  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.374  -3.109  -8.764  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.739  -3.851  -7.206  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.752   1.382  -7.328  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.541   2.634  -7.186  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.039   3.672  -8.195  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.202   4.860  -8.008  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.373   3.176  -5.765  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.215   3.996  -5.708  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.858   1.314  -6.919  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.582   2.423  -7.371  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.235   3.760  -5.490  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.272   2.347  -5.076  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.169   4.383  -4.832  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.421   3.232  -9.260  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.900   4.184 -10.271  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.772   5.012  -9.648  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.326   5.994 -10.206  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.015   5.116 -10.746  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.631   4.566 -12.034  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.155   5.312 -12.837  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.585   3.283 -12.269  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.292   2.276  -9.392  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.511   3.632 -11.114  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.782   5.212  -9.987  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.591   6.073 -10.939  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.161   2.681 -11.621  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.973   2.922 -13.092  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.307   4.615  -8.495  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.205   5.365  -7.827  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.760   6.622  -7.161  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.036   7.551  -6.862  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.682   3.818  -8.067  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.754   4.736  -7.078  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.460   5.644  -8.556  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.040   6.659  -6.917  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.638   7.852  -6.261  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.485   7.715  -4.742  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.689   8.654  -3.999  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.123   7.945  -6.624  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.843   6.933  -5.934  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.295   7.757  -8.134  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.606   5.898  -7.160  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.127   8.743  -6.594  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.503   8.915  -6.342  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.490   7.363  -5.370  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.337   7.541  -8.582  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.974   6.938  -8.319  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.698   8.662  -8.565  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.125   6.547  -4.281  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.951   6.325  -2.827  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.578   6.853  -2.401  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.585   6.627  -3.063  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.057   4.813  -2.577  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.189   4.374  -1.391  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.827   4.841  -0.092  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.090   2.851  -1.406  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.965   5.804  -4.893  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.728   6.840  -2.282  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.087   4.559  -2.377  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.733   4.289  -3.463  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.201   4.799  -1.469  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.254   5.822  -0.237  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.600   4.147   0.197  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.073   4.888   0.679  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.713   2.526  -2.367  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.418   2.526  -0.628  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -6.068   2.425  -1.243  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.515   7.542  -1.298  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.210   8.068  -0.827  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.052   7.823   0.652  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.842   8.244   1.458  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.123   9.552  -1.069  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.821  10.246  -0.042  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.746   9.851  -2.409  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.322   7.705  -0.779  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.411   7.572  -1.360  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.090   9.845  -1.074  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.172  10.613   0.563  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.314   9.197  -3.150  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.810   9.678  -2.347  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.556  10.877  -2.669  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.015   7.163   0.994  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.738   6.863   2.417  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.284   8.141   3.127  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.745   9.048   2.525  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.671   5.753   2.449  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.435   6.031   3.468  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.864   4.702   4.066  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.635   6.679   2.772  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.400   6.868   0.301  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.646   6.509   2.895  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.148   4.819   2.701  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.230   5.665   1.466  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.068   6.674   4.249  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.006   4.218   4.505  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.269   4.074   3.285  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.613   4.872   4.819  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.425   6.794   1.720  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.825   7.648   3.209  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.507   6.053   2.899  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.516   8.210   4.407  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.128   9.417   5.182  1.00  0.00           C  
ATOM    729  C   SER A  51       0.103   9.095   6.015  1.00  0.00           C  
ATOM    730  O   SER A  51       0.847   9.968   6.415  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.266   9.795   6.131  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.344  11.210   6.240  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.956   7.461   4.861  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.919  10.237   4.513  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.197   9.412   5.767  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.075   9.361   7.093  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.921  11.466   7.062  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.304   7.843   6.303  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.465   7.457   7.138  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.695   5.955   7.043  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.806   5.195   6.713  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.137   7.790   8.584  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.074   6.991   8.984  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.138   6.297  10.180  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.270   6.739   8.341  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.326   5.667  10.220  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.053   5.906   9.129  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.323   7.161   5.989  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.347   7.995   6.828  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.975   7.529   9.214  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.927   8.842   8.675  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.555   6.271  10.872  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.551   7.113   7.364  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.643   5.030  11.024  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.876   5.522   7.362  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.171   4.066   7.327  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.546   3.410   8.562  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.984   4.072   9.411  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.686   3.854   7.339  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.264   4.295   6.015  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.490   5.654   5.770  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.570   3.345   5.033  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.025   6.065   4.543  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.106   3.756   3.806  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.332   5.116   3.561  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.564   6.156   7.643  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.749   3.632   6.432  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.125   4.437   8.136  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.902   2.809   7.496  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.253   6.386   6.528  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.395   2.296   5.221  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.198   7.113   4.355  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.342   3.023   3.049  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.744   5.432   2.613  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.637   2.115   8.669  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.049   1.415   9.845  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.520   1.360   9.717  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.043   1.653   8.683  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.094   1.602   7.974  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.456   0.419   9.909  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.298   1.944  10.738  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.151   1.007  10.781  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.641   0.947  10.751  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.201   2.295  11.194  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.486   3.134  11.696  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.146  -0.142  11.703  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.093  -1.241  11.843  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.768  -2.538  12.292  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.414  -2.330  13.663  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.576  -3.648  14.341  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.325   0.798  11.605  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.975   0.734   9.746  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.344   0.293  12.672  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -3.056  -0.568  11.310  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.607  -1.398  10.891  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.360  -0.947  12.579  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.527  -2.815  11.575  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.031  -3.325  12.359  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.785  -1.691  14.264  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.383  -1.868  13.539  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.705  -4.204  14.232  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.765  -3.498  15.352  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -3.373  -4.162  13.912  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.474   2.506  11.010  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.085   3.805  11.408  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.201   3.873  12.933  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.015   3.144  13.477  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.474   3.926  10.782  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.301   4.378   9.037  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.476   4.651  13.529  1.00  0.00           O  
ATOM    811  H   CYS A  56      -4.030   1.811  10.601  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.464   4.615  11.054  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.990   2.981  10.860  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.037   4.690  11.299  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   LEU A   1      13.513  17.339   2.712  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.162  16.267   1.739  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.666  15.031   2.493  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.272  14.589   3.449  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.399  15.898   0.920  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.982  15.064  -0.291  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.165  15.928  -1.252  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.232  14.551  -1.007  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.750  17.438   3.410  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.396  17.088   3.200  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.640  18.238   2.203  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.385  16.620   1.077  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.890  16.801   0.585  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.080  15.325   1.533  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.383  14.225   0.039  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.843  16.825  -0.744  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.773  16.194  -2.103  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.299  15.374  -1.586  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      16.075  14.589  -0.333  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.073  13.531  -1.326  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.432  15.170  -1.870  1.00  0.00           H  
ATOM     22  N   ALA A   2      11.569  14.469   2.069  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.035  13.262   2.757  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.519  12.271   1.712  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.803  12.392   0.537  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.889  13.669   3.686  1.00  0.00           C  
ATOM     27  H   ALA A   2      11.096  14.841   1.294  1.00  0.00           H  
ATOM     28  HA  ALA A   2      11.821  12.798   3.335  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.121  14.168   3.113  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       9.475  12.789   4.154  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.264  14.340   4.447  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.762  11.294   2.127  1.00  0.00           N  
ATOM     33  CA  ALA A   3       9.232  10.301   1.152  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.020   9.591   1.757  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.024   9.210   2.911  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.317   9.272   0.826  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.543  11.213   3.079  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.935  10.809   0.246  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      10.819   8.978   1.736  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       9.866   8.404   0.368  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      11.033   9.708   0.145  1.00  0.00           H  
ATOM     42  N   VAL A   4       6.979   9.412   0.991  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.769   8.730   1.529  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.989   8.089   0.379  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.974   8.595  -0.053  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.881   9.753   2.239  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.687  10.976   1.338  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       3.519   9.122   2.538  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.992   9.728   0.063  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.069   7.966   2.231  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.351  10.057   3.162  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.932  10.715   0.318  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.660  11.301   1.388  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       5.335  11.774   1.670  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       3.651   8.076   2.772  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       3.067   9.625   3.380  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       2.878   9.220   1.674  1.00  0.00           H  
ATOM     58  N   SER A   5       5.457   6.977  -0.119  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.742   6.301  -1.240  1.00  0.00           C  
ATOM     60  C   SER A   5       5.355   4.919  -1.471  1.00  0.00           C  
ATOM     61  O   SER A   5       6.554   4.739  -1.382  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.877   7.138  -2.512  1.00  0.00           C  
ATOM     63  OG  SER A   5       4.644   6.312  -3.644  1.00  0.00           O  
ATOM     64  H   SER A   5       6.278   6.585   0.245  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.697   6.194  -0.988  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.151   7.935  -2.500  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.871   7.562  -2.559  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.952   6.716  -4.170  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.545   3.938  -1.768  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.089   2.572  -2.002  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.050   2.256  -3.503  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.308   2.859  -4.253  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.244   1.546  -1.239  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.907   1.343  -1.954  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.996   0.214  -1.178  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.581   4.102  -1.835  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.108   2.529  -1.650  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.063   1.905  -0.236  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       3.087   1.032  -2.972  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       2.335   0.583  -1.441  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       2.354   2.270  -1.954  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.056   0.395  -1.280  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.802  -0.266  -0.231  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.661  -0.425  -1.982  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.840   1.314  -3.947  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.842   0.964  -5.397  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.429   0.568  -5.830  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.644   0.081  -5.041  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.793  -0.211  -5.638  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.391  -0.104  -7.042  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.221   0.935  -7.658  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       8.007  -1.062  -7.476  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.431   0.839  -3.326  1.00  0.00           H  
ATOM     94  HA  ASP A   7       6.171   1.816  -5.974  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.585  -0.189  -4.904  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.247  -1.138  -5.551  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.095   0.775  -7.077  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.727   0.408  -7.548  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.726   0.281  -9.073  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.701   0.409  -9.714  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.745   1.512  -7.121  1.00  0.00           C  
ATOM    102  SG  CYS A   8       0.194   0.851  -6.438  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.739   1.170  -7.699  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.450  -0.527  -7.117  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       2.216   2.122  -6.372  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.516   2.126  -7.981  1.00  0.00           H  
ATOM    107  N   SER A   9       3.865   0.039  -9.659  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.928  -0.086 -11.142  1.00  0.00           C  
ATOM    109  C   SER A   9       3.746  -1.548 -11.567  1.00  0.00           C  
ATOM    110  O   SER A   9       3.849  -1.873 -12.734  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.288   0.415 -11.630  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.106   1.594 -12.403  1.00  0.00           O  
ATOM    113  H   SER A   9       4.680  -0.056  -9.124  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.148   0.514 -11.586  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.917   0.639 -10.785  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.758  -0.353 -12.232  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.432   1.422 -13.289  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.497  -2.438 -10.644  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.339  -3.868 -11.029  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.075  -4.469 -10.400  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.696  -5.582 -10.707  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.562  -4.647 -10.548  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.582  -4.675  -9.019  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.755  -3.835  -8.507  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.231  -2.999  -9.257  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.156  -4.044  -7.374  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.433  -2.173  -9.705  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.272  -3.943 -12.104  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.515  -5.655 -10.924  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.460  -4.168 -10.908  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       3.656  -4.269  -8.641  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       4.696  -5.693  -8.679  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.421  -3.759  -9.520  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.207  -4.307  -8.885  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.994  -4.121  -9.827  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.956  -3.301 -10.723  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.015  -3.575  -7.566  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.111  -3.936  -6.613  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.324  -3.233  -6.656  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.949  -4.986  -5.697  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.366  -3.573  -5.787  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.997  -5.328  -4.830  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.204  -4.621  -4.876  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.235  -4.959  -4.022  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.728  -2.876  -9.269  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.360  -5.351  -8.690  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.015  -2.515  -7.753  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.960  -3.864  -7.136  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.448  -2.414  -7.349  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.016  -5.531  -5.659  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.299  -3.028  -5.822  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.874  -6.135  -4.120  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.932  -5.676  -3.461  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.009  -4.922  -9.615  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.031  -5.909  -8.521  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.045  -7.053  -8.776  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.864  -7.502  -9.891  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.468  -6.433  -8.543  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.989  -6.173  -9.977  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.215  -4.943 -10.469  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.815  -5.426  -7.587  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.483  -7.489  -8.319  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.073  -5.888  -7.835  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.786  -7.028 -10.609  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.046  -5.959  -9.960  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.940  -5.022 -11.488  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.807  -4.083 -10.333  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.410  -7.522  -7.736  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.568  -8.634  -7.890  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.074  -9.940  -7.410  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.823  -9.942  -6.452  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.808  -8.332  -7.049  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.041  -8.278  -7.953  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.278  -8.689  -7.156  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.917  -9.915  -7.805  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.715 -10.658  -6.790  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.576  -7.139  -6.848  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.849  -8.725  -8.929  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.682  -7.380  -6.552  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.937  -9.107  -6.310  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.907  -8.955  -8.784  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.171  -7.273  -8.325  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.988  -7.873  -7.147  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.992  -8.928  -6.142  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.143 -10.559  -8.196  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.564  -9.600  -8.611  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.170  -9.983  -6.144  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.085 -11.287  -6.248  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.444 -11.224  -7.267  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.232 -11.015  -8.096  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.308 -12.353  -7.771  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.429 -12.975  -6.582  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.319 -14.156  -6.318  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.057 -13.156  -9.048  1.00  0.00           C  
ATOM    195  CG  PRO A  14       1.093 -12.440  -9.794  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.132 -10.996  -9.269  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.367 -12.297  -7.576  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.233 -14.168  -8.796  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -0.942 -13.164  -9.664  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       2.031 -12.934  -9.584  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.901 -12.435 -10.853  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.143 -10.723  -9.004  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.752 -10.316  -9.995  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.175 -12.188  -5.865  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.919 -12.726  -4.690  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.440 -11.557  -3.849  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.120 -10.681  -4.344  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.097 -13.577  -5.173  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.245 -11.244  -6.099  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.257 -13.334  -4.091  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.500 -13.152  -6.081  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.864 -13.595  -4.413  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.758 -14.584  -5.367  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.124 -11.533  -2.583  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.600 -10.413  -1.722  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.777 -10.882  -0.867  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.779 -11.978  -0.345  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.462  -9.945  -0.810  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.004  -9.578  -1.814  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.571 -12.247  -2.201  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.918  -9.592  -2.348  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.223 -10.718  -0.096  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.769  -9.053  -0.284  1.00  0.00           H  
ATOM    224  N   THR A  17       4.774 -10.053  -0.716  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.946 -10.445   0.113  1.00  0.00           C  
ATOM    226  C   THR A  17       5.456 -10.831   1.508  1.00  0.00           C  
ATOM    227  O   THR A  17       4.276 -11.030   1.724  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.916  -9.265   0.212  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.220  -8.059  -0.070  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.051  -9.447  -0.796  1.00  0.00           C  
ATOM    231  H   THR A  17       4.748  -9.171  -1.142  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.446 -11.289  -0.341  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.329  -9.218   1.208  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.740  -7.801   0.720  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.980 -10.427  -1.246  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.975  -8.692  -1.564  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.000  -9.352  -0.291  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.339 -10.939   2.461  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.890 -11.313   3.830  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.243 -10.198   4.814  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.567 -10.006   5.806  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.571 -12.615   4.258  1.00  0.00           C  
ATOM    243  CG  LEU A  18       8.076 -12.386   4.399  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.485 -12.568   5.863  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.827 -13.397   3.532  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.288 -10.776   2.278  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.818 -11.453   3.824  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.165 -12.936   5.206  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       6.393 -13.376   3.513  1.00  0.00           H  
ATOM    250  HG  LEU A  18       8.320 -11.383   4.080  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.698 -12.200   6.505  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.651 -13.616   6.061  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       9.393 -12.016   6.055  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       8.140 -13.851   2.831  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.613 -12.892   2.989  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       9.257 -14.162   4.161  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.288  -9.455   4.554  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.661  -8.356   5.477  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.408  -7.605   5.882  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.705  -7.054   5.059  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.613  -7.402   4.774  1.00  0.00           C  
ATOM    262  CG  GLU A  19      10.000  -8.022   4.760  1.00  0.00           C  
ATOM    263  CD  GLU A  19      10.553  -7.982   3.336  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.825  -8.363   2.433  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      11.689  -7.577   3.174  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.822  -9.615   3.753  1.00  0.00           H  
ATOM    267  HA  GLU A  19       8.139  -8.765   6.354  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.276  -7.235   3.760  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.644  -6.463   5.306  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.641  -7.470   5.427  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.937  -9.045   5.087  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.118  -7.585   7.139  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.899  -6.870   7.585  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.180  -5.380   7.659  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.084  -4.923   8.329  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.435  -7.376   8.944  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.084  -6.773   9.264  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.087  -6.721   8.278  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.827  -6.270  10.545  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.835  -6.164   8.574  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.575  -5.714  10.840  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.580  -5.661   9.855  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.652  -5.113  10.147  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.700  -8.039   7.781  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.115  -7.040   6.861  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.348  -8.445   8.906  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.149  -7.093   9.702  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.282  -7.109   7.289  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.593  -6.310  11.305  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.065  -6.126   7.815  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.377  -5.325  11.827  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.074  -4.873   9.319  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.391  -4.635   6.966  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.545  -3.156   6.948  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.191  -2.578   6.554  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.958  -2.285   5.400  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.607  -2.734   5.917  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.326  -3.960   5.332  1.00  0.00           C  
ATOM    299  CD  ARG A  21       6.982  -3.573   4.004  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.180  -4.425   3.770  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.382  -4.958   2.595  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       7.578  -5.885   2.151  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.390  -4.563   1.864  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.673  -5.056   6.451  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.823  -2.805   7.932  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.127  -2.190   5.117  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.332  -2.093   6.397  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.085  -4.301   6.024  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.614  -4.753   5.160  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       6.276  -3.717   3.199  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.279  -2.536   4.039  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.817  -4.587   4.498  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       6.806  -6.186   2.712  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       7.731  -6.291   1.250  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.006  -3.853   2.204  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.544  -4.970   0.964  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.323  -2.461   7.524  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.954  -1.975   7.302  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.933  -0.526   6.844  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.405   0.358   7.523  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.269  -2.159   8.663  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.404  -2.254   9.705  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.641  -2.758   8.937  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.465  -2.595   6.574  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.365  -1.303   8.878  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.313  -3.068   8.669  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.598  -1.280  10.133  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.143  -2.959  10.479  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.526  -2.221   9.251  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.768  -3.820   9.075  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.381  -0.277   5.686  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.324   1.115   5.190  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.135   1.568   5.183  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.015   0.861   4.729  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.917   1.170   3.785  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.222   0.372   3.775  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.219  -0.595   2.600  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.407   1.324   3.644  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.004  -1.011   5.139  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.894   1.755   5.848  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.220   0.739   3.080  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.120   2.196   3.515  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.310  -0.187   4.695  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.784  -0.111   1.738  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.234  -0.888   2.375  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.639  -1.468   2.855  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.048   2.339   3.577  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.044   1.222   4.511  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.967   1.078   2.754  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.399   2.730   5.709  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.801   3.228   5.759  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.114   3.996   4.477  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.232   4.424   3.766  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.956   4.154   6.969  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.501   5.096   6.853  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.674   3.271   6.085  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.478   2.392   5.856  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.965   3.568   7.873  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.126   4.831   6.997  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.371   4.170   4.188  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.777   4.908   2.962  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.334   6.276   3.338  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.532   6.578   4.498  1.00  0.00           O  
ATOM    364  H   GLY A  25      -5.059   3.811   4.785  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.965   5.019   2.302  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.507   4.359   2.464  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.598   7.108   2.370  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.153   8.452   2.690  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.622   8.298   3.087  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.279   9.248   3.464  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.037   9.371   1.473  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.385  10.698   1.848  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.441   6.845   1.437  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.602   8.879   3.518  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.023   9.361   1.108  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.699   9.022   0.691  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.941  10.650   2.628  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.137   7.099   3.016  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.557   6.865   3.397  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.612   6.336   4.835  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.675   6.109   5.378  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.171   5.836   2.446  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.404   4.516   2.559  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.314   4.439   2.017  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.921   3.606   3.187  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.587   6.346   2.718  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.106   7.792   3.331  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.205   5.677   2.707  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.107   6.201   1.432  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.470   6.141   5.449  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.432   5.633   6.854  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.547   4.106   6.864  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.255   3.534   7.669  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.583   6.240   7.662  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.251   6.176   9.154  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -8.096   6.174   9.532  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.222   6.124  10.026  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.629   6.334   4.982  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.493   5.918   7.306  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.725   7.270   7.367  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.489   5.683   7.472  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.153   6.125   9.723  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.017   6.082  10.984  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.850   3.441   5.983  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.910   1.957   5.948  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.492   1.390   6.048  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.569   1.895   5.442  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.550   1.510   4.634  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.326   0.013   4.450  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.658  -0.677   4.149  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.397  -1.990   3.409  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.600  -2.358   2.610  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.283   3.914   5.347  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.502   1.599   6.778  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.606   1.722   4.662  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.099   2.039   3.808  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.642  -0.142   3.630  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.904  -0.398   5.353  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.174  -0.882   5.077  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.267  -0.034   3.533  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.549  -1.869   2.749  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.186  -2.772   4.124  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.454  -2.225   3.189  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.655  -1.752   1.767  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.530  -3.352   2.315  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.308   0.343   6.803  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.947  -0.248   6.929  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.774  -1.355   5.892  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.721  -2.004   5.493  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.760  -0.843   8.330  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.680   0.208   9.283  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.469  -1.671   8.368  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.064  -0.054   7.283  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.205   0.520   6.763  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.599  -1.480   8.566  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.516   0.249   9.752  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.641  -1.065   8.032  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.283  -2.003   9.380  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.571  -2.530   7.722  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.564  -1.590   5.473  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.309  -2.669   4.487  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.195  -3.546   5.047  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.184  -3.048   5.495  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.905  -2.080   3.130  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.153  -1.719   2.358  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.838  -2.697   1.628  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.627  -0.401   2.378  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.997  -2.357   0.917  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.785  -0.062   1.668  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.470  -1.040   0.937  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.612  -0.706   0.238  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.816  -1.071   5.827  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.201  -3.265   4.370  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.290  -1.200   3.253  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.353  -2.813   2.595  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.473  -3.713   1.612  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.100   0.355   2.942  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.525  -3.112   0.353  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.151   0.954   1.685  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.798   0.222   0.399  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.391  -4.842   5.065  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.363  -5.754   5.644  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.044  -5.252   5.326  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.874  -5.114   6.201  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.229  -5.214   4.723  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.501  -5.786   6.712  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.485  -6.746   5.247  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.327  -4.973   4.088  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.691  -4.481   3.756  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.687  -3.761   2.413  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.654  -3.406   1.885  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.680  -5.652   3.727  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.217  -6.711   2.726  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.208  -6.548   2.068  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.925  -7.799   2.583  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.350  -5.082   3.386  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.999  -3.783   4.515  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.656  -5.291   3.441  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.738  -6.092   4.708  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.739  -7.926   3.115  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.645  -8.489   1.947  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.846  -3.519   1.876  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.940  -2.791   0.583  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.096  -3.474  -0.489  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.459  -2.824  -1.286  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.398  -2.762   0.128  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.816  -4.171  -0.298  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.340  -4.241  -0.412  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.718  -5.000  -1.686  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.995  -4.028  -2.780  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.663  -3.796   2.337  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.585  -1.785   0.722  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.501  -2.083  -0.706  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.024  -2.433   0.943  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.475  -4.887   0.437  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.376  -4.401  -1.257  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.744  -3.240  -0.453  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.741  -4.758   0.446  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.601  -5.595  -1.501  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.903  -5.646  -1.976  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.484  -3.141  -2.590  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       8.016  -3.836  -2.825  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.679  -4.425  -3.686  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.093  -4.770  -0.536  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.292  -5.456  -1.579  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.186  -5.091  -1.418  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.754  -4.396  -2.236  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.467  -6.969  -1.440  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.458  -7.814  -2.681  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.623  -5.291   0.100  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.633  -5.144  -2.551  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.506  -7.225  -1.587  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.157  -7.278  -0.453  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.811  -5.564  -0.376  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.257  -5.267  -0.159  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.534  -3.757  -0.237  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.634  -3.343  -0.543  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.676  -5.779   1.218  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.710  -7.307   1.203  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.755  -7.903   1.037  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.601  -7.969   1.372  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.329  -6.128   0.264  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.839  -5.776  -0.913  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.968  -5.441   1.960  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.659  -5.402   1.461  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.761  -7.486   1.508  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.607  -8.946   1.359  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.565  -2.927   0.046  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.817  -1.453  -0.003  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.881  -0.964  -1.438  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.863  -0.413  -1.895  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.678  -0.694   0.685  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.932   0.779   0.558  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.209   1.291   0.754  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.119   1.620   0.205  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.443   2.665   0.596  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.104   2.990   0.051  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.388   3.514   0.247  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.682  -3.269   0.301  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.748  -1.230   0.497  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.598  -0.987   1.665  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.236  -0.900   0.250  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.009   0.627   1.023  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.104   1.207   0.054  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.435   3.070   0.742  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.712   3.644  -0.219  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.563   4.573   0.125  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.803  -1.122  -2.119  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.697  -0.640  -3.521  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.843  -1.179  -4.379  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.458  -0.439  -5.099  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.653  -1.066  -4.110  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.570  -1.058  -5.915  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.042  -1.537  -1.686  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.747   0.439  -3.519  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.418  -0.375  -3.787  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.902  -2.060  -3.771  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.123  -2.449  -4.350  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.230  -2.946  -5.220  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.450  -2.053  -5.013  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.227  -1.837  -5.919  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.613  -4.401  -4.896  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.794  -4.940  -3.731  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.025  -4.574  -2.598  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.847  -5.804  -3.961  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.608  -3.059  -3.788  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.918  -2.875  -6.257  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.656  -4.439  -4.632  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -3.442  -5.017  -5.766  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.666  -6.100  -4.877  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.317  -6.158  -3.220  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.610  -1.517  -3.828  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.768  -0.620  -3.553  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.505   0.725  -4.220  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.395   1.372  -4.726  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.905  -0.423  -2.041  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.954  -1.694  -3.121  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.673  -1.055  -3.950  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.981  -0.706  -1.557  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.119   0.614  -1.831  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.709  -1.041  -1.668  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.275   1.140  -4.211  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.899   2.436  -4.833  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.061   2.361  -6.352  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.348   3.343  -7.007  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.428   2.704  -4.525  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.915   3.847  -5.407  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.279   3.063  -3.046  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.587   0.593  -3.782  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.506   3.231  -4.432  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.855   1.811  -4.736  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.754   4.415  -5.781  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.270   4.489  -4.831  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.363   3.435  -6.241  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -3.012   3.808  -2.782  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.436   2.176  -2.446  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.288   3.448  -2.867  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.841   1.212  -6.919  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.935   1.073  -8.385  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.366   0.680  -8.787  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.743   0.793  -9.936  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.897   0.030  -8.850  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.764  -1.112  -7.839  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.307  -0.537 -10.198  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.592   0.447  -6.382  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.697   2.025  -8.838  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.938   0.510  -8.947  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.699  -1.258  -7.327  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.488  -2.021  -8.357  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.993  -0.866  -7.120  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.825   0.225 -10.759  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.425  -0.849 -10.734  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.957  -1.383 -10.044  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.179   0.258  -7.851  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.582  -0.090  -8.191  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.448   1.150  -7.973  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.466   1.344  -8.607  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.092  -1.208  -7.277  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.876  -0.847  -5.825  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.418  -1.984  -4.952  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -7.693  -2.943  -4.745  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.548  -1.874  -4.506  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.880   0.202  -6.923  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.644  -0.403  -9.223  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.123  -1.303  -7.417  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.609  -2.152  -7.503  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.828  -0.701  -5.641  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.411   0.064  -5.597  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.041   1.977  -7.051  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.809   3.210  -6.726  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.364   4.356  -7.639  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.563   5.512  -7.331  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.528   3.587  -5.268  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.309   4.315  -5.201  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.223   1.775  -6.556  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.863   3.028  -6.857  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.326   4.198  -4.882  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.451   2.686  -4.674  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.700   3.932  -5.837  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.756   4.047  -8.751  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.290   5.116  -9.671  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.210   5.948  -8.974  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.830   7.007  -9.434  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.463   6.010 -10.069  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.270   5.331 -11.179  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -8.875   5.345 -12.328  1.00  0.00           O  
ATOM    647  ND2 ASN A  45     -10.391   4.734 -10.883  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.599   3.113  -8.981  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.870   4.663 -10.556  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.100   6.190  -9.215  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.079   6.941 -10.431  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.711   4.723  -9.957  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.914   4.297 -11.588  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.705   5.464  -7.871  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.636   6.206  -7.140  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.243   7.351  -6.326  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.556   8.272  -5.931  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.022   4.604  -7.527  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.136   5.525  -6.471  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.923   6.603  -7.843  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.515   7.293  -6.054  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.152   8.369  -5.246  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.109   7.972  -3.769  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.578   8.687  -2.906  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.606   8.549  -5.686  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.380   7.455  -5.215  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.670   8.606  -7.212  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.048   6.535  -6.369  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.613   9.295  -5.387  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.995   9.470  -5.278  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.293   7.606  -5.471  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.791   9.105  -7.590  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.713   7.602  -7.606  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.552   9.151  -7.514  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.548   6.830  -3.476  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.466   6.373  -2.065  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.287   7.078  -1.386  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.437   7.746  -0.391  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.309   4.832  -2.071  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.049   4.371  -1.316  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.150   4.753   0.162  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.922   2.852  -1.441  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.178   6.269  -4.188  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.372   6.636  -1.554  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.180   4.388  -1.616  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -6.242   4.496  -3.096  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.178   4.834  -1.746  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.063   5.302   0.333  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.151   3.855   0.761  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.304   5.367   0.434  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.273   2.543  -2.415  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.886   2.570  -1.326  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.513   2.375  -0.675  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.129   6.936  -1.946  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.906   7.577  -1.401  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.708   7.263   0.080  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.554   7.499   0.914  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.979   9.081  -1.585  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.164   9.586  -0.986  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.967   9.405  -3.072  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.063   6.409  -2.749  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.052   7.206  -1.947  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.122   9.521  -1.121  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.873   9.519  -1.629  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.271   8.750  -3.574  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.956   9.260  -3.478  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.664  10.430  -3.211  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.559   6.754   0.396  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.214   6.422   1.796  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.232   7.701   2.633  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.060   8.790   2.124  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.195   5.819   1.778  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.847   5.856   3.158  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.343   4.677   3.981  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.358   5.738   2.972  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.899   6.599  -0.300  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.919   5.705   2.190  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.136   4.797   1.451  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.807   6.376   1.085  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.614   6.782   3.663  1.00  0.00           H  
ATOM    721 HD11 LEU A  50      -0.075   3.932   3.320  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.166   4.249   4.534  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.417   5.016   4.668  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.641   6.201   2.037  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.862   6.233   3.786  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.636   4.695   2.953  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.418   7.577   3.916  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.420   8.784   4.784  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.228   8.681   5.734  1.00  0.00           C  
ATOM    730  O   SER A  51       0.270   9.663   6.246  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.708   8.856   5.614  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.206  10.187   5.603  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.532   6.689   4.310  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.325   9.672   4.176  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.459   8.195   5.226  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.482   8.561   6.610  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.063  10.186   6.036  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.225   7.478   5.968  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.374   7.258   6.877  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.658   5.760   6.927  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.823   4.949   6.579  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.015   7.732   8.281  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.110   6.882   8.800  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.094   6.321  10.066  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.277   6.456   8.216  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.219   5.593  10.201  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.976   5.645   9.104  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.200   6.711   5.543  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.242   7.790   6.516  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.874   7.631   8.928  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.706   8.761   8.247  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.607   6.434  10.743  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.591   6.676   7.201  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.467   5.016  11.077  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.817   5.386   7.362  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.142   3.938   7.443  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.478   3.343   8.686  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.902   4.048   9.491  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.659   3.763   7.521  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.260   4.083   6.174  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.351   5.413   5.752  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.722   3.052   5.345  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.903   5.714   4.503  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.275   3.354   4.095  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.365   4.686   3.673  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.471   6.056   7.640  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.768   3.437   6.562  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.061   4.432   8.266  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.892   2.743   7.787  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.996   6.208   6.390  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.649   2.024   5.670  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.968   6.741   4.178  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.631   2.559   3.456  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.792   4.919   2.709  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.546   2.052   8.845  1.00  0.00           N  
ATOM    776  CA  GLY A  54       1.913   1.410  10.031  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.402   1.285   9.805  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.107   1.562   8.738  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.012   1.504   8.184  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.354   0.440  10.193  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.079   2.012  10.896  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.322   0.898  10.817  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.803   0.781  10.672  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.443   2.117  11.055  1.00  0.00           C  
ATOM    785  O   LYS A  55      -2.063   2.741  12.026  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.366  -0.329  11.581  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.243  -1.034  12.349  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.844  -2.135  13.224  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.084  -3.443  13.000  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.504  -4.441  14.025  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.106   0.708  11.673  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -2.041   0.555   9.642  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -3.058   0.107  12.287  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.888  -1.054  10.973  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.545  -1.469  11.649  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.731  -0.321  12.976  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.770  -1.848  14.264  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.883  -2.275  12.964  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.306  -3.824  12.014  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.023  -3.263  13.086  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -1.807  -3.947  14.887  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.295  -5.006  13.655  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -0.703  -5.068  14.247  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.409   2.566  10.300  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.063   3.865  10.626  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.635   3.811  12.045  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.551   2.758  12.656  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.194   4.130   9.632  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.872   5.678   8.750  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -5.145   4.824  12.496  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.701   2.051   9.519  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.335   4.660  10.562  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.249   3.317   8.922  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.131   4.207  10.163  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   LEU A   1       3.502  20.297  -0.894  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.798  19.192   0.060  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.068  17.902  -0.719  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.212  17.401  -1.421  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.599  18.987   0.989  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.054  19.110   2.444  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.031  17.981   2.770  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.748  20.459   2.650  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.954  19.927  -1.695  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.949  21.034  -0.410  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.395  20.705  -1.241  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.668  19.447   0.647  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.849  19.735   0.780  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.183  18.004   0.827  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.194  19.041   3.095  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.583  17.032   2.512  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.939  18.116   2.202  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.260  17.995   3.825  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.995  20.887   1.689  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.086  21.126   3.181  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.651  20.315   3.224  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.251  17.360  -0.602  1.00  0.00           N  
ATOM     23  CA  ALA A   2       5.571  16.102  -1.337  1.00  0.00           C  
ATOM     24  C   ALA A   2       4.777  14.941  -0.736  1.00  0.00           C  
ATOM     25  O   ALA A   2       4.607  13.907  -1.350  1.00  0.00           O  
ATOM     26  CB  ALA A   2       7.069  15.813  -1.225  1.00  0.00           C  
ATOM     27  H   ALA A   2       5.928  17.779  -0.031  1.00  0.00           H  
ATOM     28  HA  ALA A   2       5.306  16.219  -2.378  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       7.482  16.370  -0.397  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       7.220  14.757  -1.059  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       7.563  16.108  -2.140  1.00  0.00           H  
ATOM     32  N   ALA A   3       4.283  15.106   0.462  1.00  0.00           N  
ATOM     33  CA  ALA A   3       3.495  14.013   1.099  1.00  0.00           C  
ATOM     34  C   ALA A   3       4.371  12.773   1.271  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.583  12.841   1.213  1.00  0.00           O  
ATOM     36  CB  ALA A   3       2.300  13.663   0.211  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.428  15.949   0.940  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.140  14.340   2.066  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       2.294  14.307  -0.655  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       2.378  12.634  -0.107  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       1.385  13.799   0.768  1.00  0.00           H  
ATOM     42  N   VAL A   4       3.764  11.637   1.481  1.00  0.00           N  
ATOM     43  CA  VAL A   4       4.555  10.388   1.656  1.00  0.00           C  
ATOM     44  C   VAL A   4       3.682   9.181   1.306  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.721   8.880   1.985  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.017  10.278   3.109  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.815  10.449   4.040  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.648   8.903   3.340  1.00  0.00           C  
ATOM     49  H   VAL A   4       2.785  11.607   1.523  1.00  0.00           H  
ATOM     50  HA  VAL A   4       5.415  10.412   1.005  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.744  11.051   3.315  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.221  11.289   3.711  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.212   9.553   4.018  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.161  10.626   5.048  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.541   8.303   2.447  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       6.696   9.022   3.571  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       5.151   8.413   4.164  1.00  0.00           H  
ATOM     58  N   SER A   5       4.009   8.486   0.251  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.198   7.300  -0.143  1.00  0.00           C  
ATOM     60  C   SER A   5       4.109   6.232  -0.753  1.00  0.00           C  
ATOM     61  O   SER A   5       5.315   6.273  -0.602  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.145   7.720  -1.169  1.00  0.00           C  
ATOM     63  OG  SER A   5       1.543   8.939  -0.751  1.00  0.00           O  
ATOM     64  H   SER A   5       4.788   8.746  -0.282  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.706   6.895   0.729  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.612   7.867  -2.128  1.00  0.00           H  
ATOM     67  HB3 SER A   5       1.393   6.946  -1.251  1.00  0.00           H  
ATOM     68  HG  SER A   5       1.373   8.879   0.192  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.544   5.276  -1.438  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.376   4.203  -2.052  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.084   4.120  -3.553  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.041   4.537  -4.016  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.041   2.865  -1.392  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.810   1.740  -2.087  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.436   2.916   0.084  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.570   5.260  -1.544  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.421   4.429  -1.899  1.00  0.00           H  
ATOM     78  HB  VAL A   6       2.979   2.679  -1.475  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.772   2.107  -2.412  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.952   0.921  -1.397  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.249   1.395  -2.943  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.059   3.826   0.526  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.018   2.065   0.600  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.513   2.895   0.169  1.00  0.00           H  
ATOM     85  N   ASP A   7       4.997   3.584  -4.317  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.769   3.474  -5.786  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.068   2.147  -6.096  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.396   1.117  -5.541  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.112   3.526  -6.516  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.877   3.424  -8.025  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.852   2.312  -8.527  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.727   4.460  -8.653  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.832   3.253  -3.925  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.148   4.294  -6.116  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.607   4.460  -6.290  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.730   2.702  -6.194  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.100   2.166  -6.971  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.373   0.912  -7.308  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.197   0.803  -8.825  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.094   0.781  -9.331  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.003   0.944  -6.636  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.191   1.525  -4.933  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.844   3.006  -7.401  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.932   0.062  -6.946  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.350   1.613  -7.177  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.581  -0.047  -6.635  1.00  0.00           H  
ATOM    107  N   SER A   9       3.277   0.737  -9.555  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.169   0.632 -11.038  1.00  0.00           C  
ATOM    109  C   SER A   9       3.125  -0.842 -11.453  1.00  0.00           C  
ATOM    110  O   SER A   9       3.027  -1.161 -12.621  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.381   1.306 -11.683  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.980   2.545 -12.251  1.00  0.00           O  
ATOM    113  H   SER A   9       4.160   0.758  -9.128  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.267   1.126 -11.368  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.136   1.487 -10.936  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.786   0.660 -12.451  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.061   2.466 -12.517  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.199  -1.743 -10.512  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.162  -3.191 -10.867  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.094  -3.901 -10.031  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.287  -5.011  -9.576  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.529  -3.819 -10.584  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.580  -3.202 -11.508  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.248  -2.021 -10.802  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.278  -2.026  -9.583  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.718  -1.131 -11.492  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.279  -1.469  -9.574  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.928  -3.298 -11.915  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.803  -3.637  -9.554  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.479  -4.884 -10.760  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.326  -3.945 -11.752  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.106  -2.857 -12.414  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.971  -3.271  -9.823  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.101  -3.895  -9.023  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.364  -4.014  -9.892  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.478  -3.362 -10.911  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.355  -3.019  -7.794  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.733  -3.289  -6.777  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.568  -4.300  -5.823  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.913  -2.534  -6.801  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.583  -4.555  -4.890  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.925  -2.788  -5.867  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.761  -3.798  -4.912  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.761  -4.048  -3.994  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.831  -2.384 -10.188  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.214  -4.879  -8.707  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.327  -1.978  -8.084  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.316  -3.246  -7.366  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.341  -4.881  -5.802  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.041  -1.755  -7.537  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.457  -5.337  -4.155  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       3.834  -2.204  -5.885  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.264  -4.806  -4.303  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.257  -4.871  -9.475  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.093  -5.648  -8.236  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.085  -6.785  -8.422  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.599  -7.035  -9.508  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.492  -6.213  -7.977  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.213  -6.221  -9.345  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.503  -5.166 -10.212  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.791  -5.004  -7.435  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.418  -7.219  -7.584  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.028  -5.581  -7.287  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.130  -7.198  -9.801  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.250  -5.953  -9.222  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.273  -5.555 -11.177  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.114  -4.294 -10.308  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.776  -7.475  -7.358  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.191  -8.604  -7.438  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.523  -9.896  -7.023  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.352  -9.881  -6.135  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.358  -8.333  -6.487  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.663  -8.271  -7.282  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.826  -7.963  -6.336  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.350  -9.266  -5.727  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.753  -9.496  -6.178  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.188  -7.250  -6.497  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.559  -8.696  -8.450  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.197  -7.390  -5.983  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.417  -9.125  -5.758  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.834  -9.220  -7.769  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.593  -7.492  -8.026  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.618  -7.479  -6.887  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.485  -7.312  -5.546  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.325  -9.195  -4.649  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.729 -10.090  -6.048  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.999  -8.800  -6.911  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.399  -9.393  -5.370  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.839 -10.457  -6.566  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.188 -10.977  -7.684  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.795 -12.297  -7.411  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.185 -12.941  -6.163  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.354 -14.118  -5.913  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.458 -13.108  -8.662  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.774 -12.427  -9.304  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.812 -10.984  -8.773  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.864 -12.210  -7.309  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.225 -14.129  -8.391  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.286 -13.086  -9.354  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.675 -12.951  -9.014  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.677 -12.417 -10.375  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.803 -10.743  -8.421  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.518 -10.293  -9.528  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.517 -12.178  -5.380  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.137 -12.738  -4.144  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.101 -11.711  -3.547  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.963 -11.189  -4.226  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.903 -14.017  -4.491  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.636 -11.236  -5.602  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.363 -12.967  -3.425  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.038 -14.076  -5.561  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.867 -14.002  -4.006  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.341 -14.875  -4.152  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.962 -11.411  -2.284  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.872 -10.413  -1.653  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.889 -11.125  -0.763  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.677 -12.240  -0.327  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.062  -9.443  -0.790  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.178  -8.208  -0.082  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.260 -11.841  -1.752  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.391  -9.862  -2.423  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.313  -8.952  -1.393  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.583  -9.988   0.006  1.00  0.00           H  
ATOM    224  N   THR A  17       4.982 -10.477  -0.470  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.003 -11.099   0.413  1.00  0.00           C  
ATOM    226  C   THR A  17       5.358 -11.351   1.777  1.00  0.00           C  
ATOM    227  O   THR A  17       4.148 -11.352   1.899  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.195 -10.144   0.558  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.772  -8.818   0.277  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.298 -10.545  -0.423  1.00  0.00           C  
ATOM    231  H   THR A  17       5.121  -9.575  -0.820  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.333 -12.036  -0.013  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.580 -10.191   1.563  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.842  -8.679  -0.669  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.966 -11.383  -1.018  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.524  -9.711  -1.071  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.186 -10.823   0.126  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.131 -11.558   2.808  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.509 -11.799   4.141  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.942 -10.710   5.122  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.226 -10.394   6.052  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.918 -13.173   4.701  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.702 -13.983   3.661  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.505 -15.075   4.370  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       5.726 -14.629   2.676  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.104 -11.553   2.709  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.432 -11.761   4.033  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.534 -13.029   5.576  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.029 -13.719   4.979  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.379 -13.333   3.129  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.462 -14.918   5.438  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.087 -16.042   4.131  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.534 -15.036   4.042  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       4.750 -14.179   2.789  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       6.078 -14.477   1.667  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       5.658 -15.688   2.878  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.101 -10.135   4.930  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.561  -9.067   5.857  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.382  -8.143   6.152  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.802  -7.543   5.268  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.712  -8.283   5.219  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.233  -7.591   3.942  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.039  -8.098   2.744  1.00  0.00           C  
ATOM    264  OE1 GLU A  19      10.027  -8.780   2.961  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.655  -7.793   1.626  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.661 -10.402   4.182  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.898  -9.517   6.780  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.069  -7.541   5.918  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.515  -8.963   4.978  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.186  -7.799   3.785  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.376  -6.528   4.043  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.996  -8.064   7.385  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.823  -7.221   7.741  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.208  -5.751   7.811  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.144  -5.354   8.478  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.247  -7.658   9.083  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.948  -6.927   9.333  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.990  -6.836   8.315  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.699  -6.345  10.583  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.784  -6.163   8.546  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.492  -5.672  10.813  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.535  -5.581   9.795  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.653  -4.917  10.023  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.459  -8.585   8.068  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.064  -7.344   6.982  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.062  -8.716   9.058  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.949  -7.429   9.871  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.180  -7.284   7.350  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.437  -6.415  11.369  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.045  -6.094   7.759  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.301  -5.223  11.777  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.320  -5.572  10.241  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.458  -4.951   7.124  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.692  -3.483   7.102  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.397  -2.839   6.612  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.282  -2.495   5.456  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.849  -3.130   6.154  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.121  -4.281   5.177  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.538  -4.145   4.617  1.00  0.00           C  
ATOM    300  NE  ARG A  21       7.564  -4.590   3.195  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.468  -4.116   2.383  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.695  -4.559   2.442  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.148  -3.195   1.515  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.709  -5.327   6.617  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.915  -3.135   8.101  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.593  -2.241   5.595  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.740  -2.939   6.735  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.029  -5.227   5.690  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.410  -4.242   4.365  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.849  -3.113   4.676  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.212  -4.758   5.199  1.00  0.00           H  
ATOM    312  HE  ARG A  21       6.906  -5.240   2.872  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.941  -5.262   3.110  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.389  -4.196   1.819  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       7.209  -2.854   1.473  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       8.841  -2.833   0.892  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.449  -2.733   7.513  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.102  -2.194   7.218  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.114  -0.729   6.816  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.617   0.107   7.521  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.338  -2.385   8.538  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.404  -2.557   9.638  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.656  -3.099   8.931  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.630  -2.782   6.451  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.257  -1.497   8.749  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.289  -3.262   8.490  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.616  -1.602  10.101  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.067  -3.266  10.378  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.547  -2.624   9.323  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.717  -4.170   9.035  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.531  -0.403   5.692  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.490   1.018   5.286  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.951   1.503   5.389  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.863   0.893   4.864  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.010   1.138   3.866  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.421   0.564   3.843  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.448  -0.698   2.992  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.379   1.595   3.266  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.105  -1.090   5.120  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.113   1.599   5.951  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.373   0.580   3.193  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.036   2.176   3.570  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.720   0.319   4.852  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.603  -0.698   2.319  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.363  -0.724   2.419  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.399  -1.566   3.632  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.911   2.090   2.430  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.620   2.321   4.029  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.280   1.100   2.940  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.169   2.581   6.086  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.561   3.083   6.246  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.907   4.019   5.095  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.275   5.035   4.885  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.710   3.798   7.592  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.709   2.751   8.672  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.420   3.046   6.516  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.238   2.242   6.221  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.738   3.960   8.029  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.202   4.745   7.464  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.902   3.663   4.337  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.301   4.495   3.179  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.720   5.894   3.647  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.368   6.336   4.722  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.382   2.832   4.524  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.497   4.535   2.479  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.113   4.055   2.697  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.487   6.584   2.840  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.955   7.949   3.220  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.303   7.831   3.927  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.489   8.329   5.021  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.100   8.817   1.970  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.346   7.989   0.840  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.767   6.197   1.983  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.237   8.399   3.891  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.925   9.490   2.091  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.193   9.390   1.826  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.259   8.120   0.571  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.249   7.158   3.321  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.576   6.997   3.975  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.346   6.565   5.421  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.173   6.794   6.279  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.396   5.933   3.239  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.495   4.753   2.873  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.566   4.488   3.617  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.751   4.134   1.853  1.00  0.00           O  
ATOM    386  H   ASP A  27      -8.079   6.752   2.445  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.105   7.940   3.960  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.197   5.591   3.879  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.812   6.359   2.339  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.208   5.950   5.672  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.829   5.483   7.041  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.020   3.969   7.155  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.343   3.453   8.207  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.629   6.212   8.130  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.937   5.470   8.435  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.519   4.858   7.561  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.424   5.501   9.646  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.581   5.797   4.938  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.779   5.698   7.187  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.029   6.255   9.018  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -8.854   7.219   7.808  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.955   5.995  10.351  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.258   5.029   9.850  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.803   3.251   6.089  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.947   1.777   6.146  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.554   1.158   6.189  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.687   1.509   5.417  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.696   1.290   4.911  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.549  -0.223   4.789  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.932  -0.863   4.641  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.564  -1.042   6.022  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.725  -0.117   6.162  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.528   3.679   5.255  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.493   1.501   7.036  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.737   1.544   5.010  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.291   1.760   4.028  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.948  -0.450   3.922  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.067  -0.607   5.674  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.561  -0.225   4.036  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.834  -1.827   4.165  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.901  -2.061   6.134  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -9.833  -0.819   6.785  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.474   0.816   5.780  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.537  -0.501   5.638  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.973  -0.021   7.167  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.326   0.255   7.091  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.973  -0.364   7.185  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.813  -1.451   6.126  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.722  -2.206   5.844  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.779  -0.982   8.570  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.860   0.040   9.552  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.406  -1.664   8.638  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.037  -0.007   7.710  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.223   0.397   7.029  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.551  -1.716   8.748  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.616  -0.147  10.115  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.844  -1.434   7.745  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.867  -1.307   9.503  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.537  -2.733   8.713  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.642  -1.552   5.564  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.384  -2.602   4.551  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.247  -3.472   5.071  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.241  -2.967   5.531  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -3.006  -1.976   3.200  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.235  -1.356   2.583  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -5.160  -2.161   1.908  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.452   0.022   2.689  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.304  -1.587   1.338  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.595   0.596   2.120  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.520  -0.209   1.444  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.648   0.357   0.885  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.925  -0.950   5.832  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.268  -3.211   4.433  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.236  -1.227   3.313  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.643  -2.743   2.565  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.993  -3.225   1.827  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.738   0.643   3.209  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -7.017  -2.209   0.818  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.763   1.660   2.202  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.986   1.013   1.499  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.417  -4.773   5.039  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.364  -5.688   5.569  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.019  -5.102   5.303  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.833  -4.980   6.196  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.252  -5.146   4.688  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.514  -5.801   6.627  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.438  -6.651   5.101  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.292  -4.716   4.088  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.622  -4.120   3.810  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.649  -3.449   2.438  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.630  -3.190   1.831  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.715  -5.190   3.914  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.423  -6.347   2.961  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.503  -6.286   2.169  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.181  -7.410   3.010  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.374  -4.801   3.377  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.807  -3.361   4.549  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.671  -4.756   3.667  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.748  -5.564   4.925  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.922  -7.452   3.650  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.012  -8.164   2.410  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.821  -3.119   1.983  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.970  -2.403   0.688  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.112  -3.009  -0.413  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.516  -2.293  -1.180  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.436  -2.447   0.262  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.776  -3.862  -0.220  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.253  -3.930  -0.610  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.370  -4.127  -2.122  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.264  -2.806  -2.805  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.616  -3.309   2.521  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.667  -1.378   0.827  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.600  -1.741  -0.540  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.065  -2.194   1.101  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.576  -4.573   0.571  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.169  -4.102  -1.081  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.742  -3.009  -0.328  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.722  -4.759  -0.103  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.323  -4.577  -2.354  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.575  -4.774  -2.464  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.483  -2.048  -2.129  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.937  -2.772  -3.598  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.297  -2.678  -3.165  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.046  -4.297  -0.536  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.221  -4.863  -1.621  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.247  -4.573  -1.331  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.894  -3.828  -2.037  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.445  -6.367  -1.697  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.198  -6.734  -1.456  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.539  -4.886   0.062  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.501  -4.406  -2.555  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.866  -6.857  -0.928  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.136  -6.722  -2.658  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.774  -5.156  -0.294  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.203  -4.923   0.052  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.537  -3.427  -0.053  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.679  -3.055  -0.232  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.465  -5.423   1.473  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.409  -6.953   1.478  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.430  -7.610   1.420  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.250  -7.550   1.543  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.226  -5.751   0.258  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.826  -5.477  -0.633  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.711  -5.030   2.138  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.441  -5.098   1.799  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.431  -7.020   1.596  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.199  -8.528   1.523  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.556  -2.562   0.051  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.841  -1.098  -0.052  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.869  -0.681  -1.515  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.752   0.011  -1.985  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.728  -0.306   0.646  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.990   1.156   0.474  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.213   1.713   0.826  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.008   1.938  -0.080  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.440   3.084   0.622  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.202   3.305  -0.285  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.429   3.881   0.067  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.635  -2.871   0.194  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.790  -0.875   0.412  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.673  -0.575   1.631  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.211  -0.509   0.247  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.974   1.089   1.256  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.943   1.473  -0.352  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.390   3.525   0.885  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.580   3.915  -0.715  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.597   4.935  -0.094  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.870  -1.089  -2.206  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.711  -0.748  -3.648  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.862  -1.316  -4.477  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.559  -0.584  -5.144  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.611  -1.324  -4.152  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.911  -0.085  -3.951  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.199  -1.615  -1.754  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.690   0.327  -3.757  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.861  -2.208  -3.584  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.515  -1.581  -5.196  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.058  -2.609  -4.463  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.167  -3.199  -5.275  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.395  -2.299  -5.157  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.171  -2.170  -6.079  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.531  -4.612  -4.789  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.714  -5.001  -3.560  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.027  -4.591  -2.463  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.673  -5.779  -3.699  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.475  -3.185  -3.936  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.860  -3.241  -6.313  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.574  -4.635  -4.530  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -3.343  -5.321  -5.580  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.423  -6.108  -4.588  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.145  -6.037  -2.916  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.559  -1.649  -4.038  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.718  -0.733  -3.877  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.471   0.484  -4.763  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.300   0.878  -5.559  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.820  -0.293  -2.414  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.906  -1.745  -3.313  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.627  -1.231  -4.179  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.940  -0.621  -1.878  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.890   0.784  -2.366  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.698  -0.732  -1.965  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.313   1.064  -4.632  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.953   2.245  -5.458  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.190   1.939  -6.939  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.950   2.606  -7.609  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.468   2.542  -5.246  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.019   3.666  -6.185  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.239   2.952  -3.791  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.667   0.711  -3.986  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.540   3.099  -5.158  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.895   1.651  -5.461  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.739   4.468  -6.159  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.055   4.036  -5.869  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.942   3.283  -7.193  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.735   2.249  -3.139  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.180   2.953  -3.580  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.641   3.940  -3.627  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.522   0.948  -7.455  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.662   0.598  -8.889  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.097   0.165  -9.230  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.501   0.212 -10.377  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.685  -0.538  -9.189  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.825  -1.639  -8.137  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.981  -1.108 -10.567  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.901   0.439  -6.903  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.399   1.455  -9.491  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.676  -0.156  -9.166  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.808  -1.593  -7.695  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.682  -2.602  -8.603  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.078  -1.497  -7.368  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.528  -0.378 -11.144  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.051  -1.338 -11.064  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.570  -2.004 -10.463  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.878  -0.254  -8.269  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.274  -0.674  -8.585  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.210   0.522  -8.426  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.358   0.480  -8.821  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.708  -1.797  -7.642  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.576  -2.791  -8.407  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.390  -3.624  -7.417  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.013  -3.035  -6.549  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.376  -4.838  -7.541  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.558  -0.285  -7.347  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.317  -1.026  -9.605  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.838  -2.302  -7.262  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.273  -1.389  -6.818  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.243  -2.252  -9.063  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.944  -3.443  -8.990  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.733   1.586  -7.845  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.605   2.775  -7.656  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.202   3.878  -8.637  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.487   5.041  -8.430  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.457   3.287  -6.223  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.890   4.639  -6.159  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.803   1.600  -7.527  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.630   2.493  -7.832  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.061   2.690  -5.561  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.420   3.215  -5.922  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.682   4.673  -5.618  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.525   3.527  -9.697  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.088   4.560 -10.679  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.895   5.322 -10.101  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.373   6.240 -10.703  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.231   5.540 -10.952  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.266   5.882 -12.443  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.369   5.525 -13.181  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.270   6.564 -12.919  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.290   2.587  -9.839  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.794   4.078 -11.597  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.175   5.098 -10.660  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.068   6.437 -10.384  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.994   6.851 -12.324  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.300   6.789 -13.872  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.466   4.943  -8.931  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.314   5.621  -8.280  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.788   6.901  -7.599  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.003   7.765  -7.262  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.909   4.204  -8.475  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.899   4.961  -7.540  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.558   5.855  -9.012  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.065   7.024  -7.377  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.588   8.238  -6.698  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.457   8.048  -5.189  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.590   8.978  -4.419  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.060   8.437  -7.064  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.511   9.680  -6.542  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.896   7.301  -6.472  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.681   6.309  -7.646  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.016   9.102  -7.005  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.169   8.437  -8.137  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.503  10.321  -7.256  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.284   6.714  -5.803  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.731   7.714  -5.926  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.263   6.671  -7.269  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.192   6.843  -4.761  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.045   6.577  -3.320  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.638   6.973  -2.884  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.681   6.835  -3.618  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.269   5.075  -3.090  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.539   4.589  -1.835  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.392   4.892  -0.606  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.303   3.083  -1.953  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.085   6.104  -5.389  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.776   7.145  -2.765  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.328   4.888  -2.977  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.903   4.528  -3.946  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.588   5.089  -1.741  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.940   5.811  -0.770  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.086   4.083  -0.441  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.753   5.004   0.256  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.822   2.707  -2.823  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.244   2.894  -2.058  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.672   2.589  -1.070  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.512   7.432  -1.680  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.176   7.805  -1.158  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.153   7.471   0.320  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.172   7.341   0.953  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.897   9.300  -1.356  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.543   9.892  -0.111  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.135   9.990  -1.913  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.298   7.509  -1.103  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.419   7.226  -1.667  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.083   9.417  -2.049  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.945  10.765  -0.070  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.992   9.721  -1.313  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.992  11.057  -1.886  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -4.293   9.669  -2.932  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.005   7.310   0.864  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.915   6.959   2.299  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.490   8.188   3.112  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.041   9.179   2.573  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -0.936   5.782   2.422  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.179   6.051   3.424  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.718   4.710   3.880  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.298   6.854   2.758  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.202   7.400   0.324  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -2.886   6.646   2.642  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.482   4.906   2.738  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.498   5.590   1.454  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.205   6.587   4.271  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.820   4.061   3.022  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.676   4.849   4.348  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.026   4.272   4.584  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.886   7.459   1.966  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.768   7.492   3.493  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.033   6.176   2.349  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.642   8.127   4.410  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.264   9.279   5.264  1.00  0.00           C  
ATOM    729  C   SER A  51       0.012   8.924   6.006  1.00  0.00           C  
ATOM    730  O   SER A  51       0.822   9.771   6.327  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.364   9.538   6.299  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.522  10.937   6.488  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.999   7.315   4.827  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.113  10.160   4.658  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.294   9.112   5.982  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.081   9.073   7.219  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.050  11.072   7.278  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.177   7.670   6.304  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.379   7.243   7.054  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.570   5.738   6.922  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.653   5.002   6.615  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.163   7.566   8.525  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.002   6.747   9.023  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.058   6.042  10.214  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.247   6.492   8.495  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.117   5.405  10.363  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.948   5.648   9.350  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.503   7.011   6.052  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.251   7.764   6.691  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.053   7.319   9.086  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.942   8.613   8.636  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.817   6.012  10.834  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.619   6.858   7.544  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.349   4.753  11.187  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.755   5.278   7.180  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.026   3.818   7.105  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.459   3.144   8.361  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.770   3.761   9.149  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.537   3.587   7.039  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.043   3.935   5.660  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.769   5.192   5.109  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.790   3.000   4.933  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.238   5.515   3.832  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.261   3.323   3.656  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.986   4.580   3.104  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.467   5.897   7.438  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.554   3.404   6.226  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.027   4.212   7.771  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.752   2.550   7.250  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.193   5.914   5.669  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.002   2.031   5.357  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.024   6.485   3.408  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.837   2.602   3.094  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.350   4.829   2.118  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.748   1.887   8.552  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.236   1.166   9.752  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.708   1.083   9.719  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.072   1.356   8.720  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.306   1.412   7.905  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.661   0.178   9.787  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.524   1.687  10.629  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.126   0.723  10.827  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.331   0.620  10.936  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.860   1.972  11.399  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.114   2.834  11.815  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.610  -0.499  11.952  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -2.837  -0.235  12.810  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -4.049  -0.959  12.223  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -4.061  -2.408  12.712  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -4.927  -2.521  13.919  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.653   0.523  11.609  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.760   0.369   9.977  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.728  -1.420  11.428  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -0.773  -0.591  12.604  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.633  -0.609  13.796  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.027   0.813  12.871  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -4.955  -0.462  12.541  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -3.989  -0.946  11.148  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -4.447  -3.048  11.932  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -3.054  -2.711  12.961  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -5.483  -1.648  14.030  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -5.570  -3.330  13.810  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -4.334  -2.664  14.761  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.135   2.155  11.323  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.742   3.448  11.740  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.771   3.536  13.266  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.810   3.886  13.801  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.166   3.538  11.193  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.103   3.992   9.443  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -2.754   3.250  13.877  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.697   1.431  10.986  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.155   4.264  11.339  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.654   2.580  11.301  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.717   4.287  11.741  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   LEU A   1       7.817  18.752   0.918  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.551  17.911   1.905  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.569  16.964   2.597  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.386  16.970   2.321  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.217  18.812   2.946  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.697  18.445   3.067  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.555  19.592   2.529  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.041  18.197   4.537  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.840  18.897   1.243  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.290  19.673   0.826  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.807  18.273  -0.007  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.307  17.333   1.393  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.125  19.844   2.641  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       8.736  18.674   3.902  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.892  17.550   2.494  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.940  20.466   2.386  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.341  19.815   3.235  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.993  19.302   1.584  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.173  17.807   5.048  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.850  17.484   4.603  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.342  19.127   4.998  1.00  0.00           H  
ATOM     22  N   ALA A   2       8.049  16.148   3.494  1.00  0.00           N  
ATOM     23  CA  ALA A   2       7.141  15.200   4.198  1.00  0.00           C  
ATOM     24  C   ALA A   2       6.455  14.297   3.169  1.00  0.00           C  
ATOM     25  O   ALA A   2       6.992  14.026   2.113  1.00  0.00           O  
ATOM     26  CB  ALA A   2       6.082  15.987   4.973  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.007  16.155   3.703  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.712  14.593   4.885  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       6.471  16.963   5.225  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       5.198  16.100   4.362  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       5.828  15.455   5.877  1.00  0.00           H  
ATOM     32  N   ALA A   3       5.273  13.831   3.468  1.00  0.00           N  
ATOM     33  CA  ALA A   3       4.556  12.949   2.504  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.348  11.655   2.311  1.00  0.00           C  
ATOM     35  O   ALA A   3       6.556  11.670   2.180  1.00  0.00           O  
ATOM     36  CB  ALA A   3       4.421  13.666   1.161  1.00  0.00           C  
ATOM     37  H   ALA A   3       4.857  14.063   4.324  1.00  0.00           H  
ATOM     38  HA  ALA A   3       3.574  12.717   2.890  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       4.090  14.680   1.325  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.379  13.676   0.660  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       3.701  13.145   0.546  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.680  10.534   2.288  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.402   9.246   2.101  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.455   8.208   1.492  1.00  0.00           C  
ATOM     45  O   VAL A   4       3.724   7.532   2.188  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.915   8.750   3.455  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.732   8.419   4.368  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.772   7.497   3.248  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.705  10.542   2.393  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.239   9.399   1.436  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.512   9.522   3.914  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       3.824   8.815   3.937  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.645   7.347   4.472  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.893   8.863   5.339  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.408   6.947   2.394  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       7.799   7.788   3.078  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.717   6.873   4.128  1.00  0.00           H  
ATOM     58  N   SER A   5       4.465   8.078   0.195  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.570   7.085  -0.465  1.00  0.00           C  
ATOM     60  C   SER A   5       4.407   5.903  -0.958  1.00  0.00           C  
ATOM     61  O   SER A   5       5.593   5.825  -0.707  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.867   7.744  -1.653  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.795   8.563  -2.353  1.00  0.00           O  
ATOM     64  H   SER A   5       5.064   8.632  -0.348  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.833   6.736   0.243  1.00  0.00           H  
ATOM     66  HB2 SER A   5       2.491   6.985  -2.320  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.041   8.344  -1.293  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.862   8.234  -3.253  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.804   4.981  -1.657  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.577   3.810  -2.158  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.281   3.596  -3.646  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.149   3.672  -4.081  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.177   2.558  -1.376  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.104   1.404  -1.755  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.298   2.835   0.125  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.846   5.058  -1.850  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.631   3.996  -2.023  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.156   2.294  -1.615  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.535   1.592  -2.727  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.892   1.318  -1.021  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.539   0.484  -1.784  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.853   3.749   0.280  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.311   2.936   0.552  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.813   2.016   0.602  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.291   3.329  -4.430  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.068   3.108  -5.888  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.270   1.818  -6.090  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.471   0.841  -5.397  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.418   2.992  -6.598  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.192   2.665  -8.075  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.318   3.276  -8.669  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.894   1.808  -8.586  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.197   3.272  -4.059  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.516   3.942  -6.298  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.951   3.927  -6.513  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.998   2.204  -6.141  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.355   1.808  -7.022  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.539   0.585  -7.244  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.190   0.448  -8.727  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.034   0.404  -9.101  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.261   0.704  -6.426  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.685   1.197  -4.737  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.193   2.605  -7.561  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.092  -0.285  -6.923  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.615   1.449  -6.870  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.757  -0.245  -6.410  1.00  0.00           H  
ATOM    107  N   SER A   9       3.178   0.374  -9.576  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.900   0.231 -11.032  1.00  0.00           C  
ATOM    109  C   SER A   9       2.832  -1.255 -11.399  1.00  0.00           C  
ATOM    110  O   SER A   9       2.631  -1.612 -12.542  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.019   0.900 -11.830  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.450   1.797 -12.775  1.00  0.00           O  
ATOM    113  H   SER A   9       4.103   0.406  -9.255  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.958   0.703 -11.267  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.661   1.450 -11.162  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.599   0.142 -12.340  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.701   2.689 -12.525  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.007  -2.125 -10.440  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.960  -3.585 -10.742  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.818  -4.241  -9.960  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.908  -5.383  -9.557  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.288  -4.229 -10.340  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.442  -3.296 -10.714  1.00  0.00           C  
ATOM    124  CD  GLU A  10       5.985  -2.623  -9.453  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.540  -3.325  -8.624  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.839  -1.418  -9.338  1.00  0.00           O  
ATOM    127  H   GLU A  10       3.174  -1.820  -9.524  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.798  -3.727 -11.800  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.295  -4.402  -9.274  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.405  -5.168 -10.859  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.228  -3.868 -11.185  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.087  -2.540 -11.398  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.747  -3.529  -9.741  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.388  -4.100  -8.991  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.631  -4.106  -9.894  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.693  -3.382 -10.868  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.614  -3.247  -7.740  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.549  -3.469  -6.801  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.725  -2.728  -6.964  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.459  -4.426  -5.781  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.810  -2.938  -6.104  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.548  -4.638  -4.922  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.722  -3.893  -5.084  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.793  -4.101  -4.240  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.688  -2.617 -10.064  1.00  0.00           H  
ATOM    146  HA  TYR A  11      -0.149  -5.110  -8.699  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.661  -2.204  -8.019  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.533  -3.533  -7.256  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.795  -1.992  -7.749  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.448  -4.999  -5.655  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.716  -2.363  -6.229  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.483  -5.376  -4.135  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.453  -4.200  -3.347  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.565  -4.953  -9.556  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.458  -5.816  -8.369  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.491  -6.984  -8.602  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.051  -7.236  -9.707  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.884  -6.337  -8.175  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.574  -6.226  -9.556  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.806  -5.143 -10.335  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -2.150  -5.236  -7.521  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.861  -7.368  -7.846  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.408  -5.726  -7.456  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.518  -7.173 -10.076  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.604  -5.927  -9.436  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.571  -5.472 -11.322  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.380  -4.243 -10.377  1.00  0.00           H  
ATOM    168  N   LYS A  13      -1.164  -7.695  -7.554  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.230  -8.853  -7.678  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.886 -10.082  -7.033  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.606  -9.955  -6.062  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.091  -8.536  -6.969  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.280  -7.021  -6.851  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.749  -6.671  -7.094  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.638  -7.576  -6.240  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       4.696  -6.758  -5.583  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.537  -7.466  -6.678  1.00  0.00           H  
ATOM    178  HA  LYS A  13      -0.038  -9.052  -8.721  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.085  -8.976  -5.982  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.906  -8.949  -7.542  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       0.666  -6.520  -7.583  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       0.997  -6.701  -5.860  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       2.984  -6.816  -8.139  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.924  -5.640  -6.826  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.037  -8.060  -5.484  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.099  -8.324  -6.867  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       4.632  -5.775  -5.915  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       4.564  -6.783  -4.552  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.632  -7.145  -5.823  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.641 -11.236  -7.606  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.221 -12.508  -7.120  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.488 -13.032  -5.882  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.649 -14.170  -5.493  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.032 -13.459  -8.302  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.125 -12.875  -9.147  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.225 -11.383  -8.796  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.273 -12.389  -6.916  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.773 -14.446  -7.944  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.931 -13.500  -8.896  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.049 -13.376  -8.895  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.088 -12.988 -10.195  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.246 -11.120  -8.591  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.149 -10.781  -9.586  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.308 -12.216  -5.258  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.038 -12.686  -4.043  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.963 -11.582  -3.521  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.531 -10.822  -4.281  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.873 -13.918  -4.397  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.421 -11.301  -5.585  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.324 -12.947  -3.276  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.017 -13.961  -5.467  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.835 -13.854  -3.907  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.360 -14.808  -4.067  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.127 -11.500  -2.227  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.024 -10.456  -1.650  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.104 -11.130  -0.805  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.954 -12.255  -0.369  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.221  -9.512  -0.752  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.329  -8.249  -0.079  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.667 -12.129  -1.634  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.486  -9.894  -2.446  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.436  -9.039  -1.324  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.786 -10.070   0.059  1.00  0.00           H  
ATOM    224  N   THR A  17       5.187 -10.448  -0.555  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.264 -11.049   0.277  1.00  0.00           C  
ATOM    226  C   THR A  17       5.699 -11.349   1.661  1.00  0.00           C  
ATOM    227  O   THR A  17       4.525 -11.618   1.817  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.428 -10.063   0.415  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.027  -8.973   1.234  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.831  -9.545  -0.964  1.00  0.00           C  
ATOM    231  H   THR A  17       5.284  -9.540  -0.905  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.612 -11.962  -0.181  1.00  0.00           H  
ATOM    233  HB  THR A  17       8.269 -10.563   0.867  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.378  -8.461   0.747  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.108  -9.870  -1.697  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.865  -8.466  -0.946  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.805  -9.933  -1.221  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.519 -11.301   2.671  1.00  0.00           N  
ATOM    239  CA  LEU A  18       6.010 -11.580   4.039  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.406 -10.448   4.989  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.824 -10.291   6.044  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.596 -12.900   4.547  1.00  0.00           C  
ATOM    243  CG  LEU A  18       8.115 -12.886   4.371  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.789 -13.097   5.727  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.524 -14.009   3.415  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.462 -11.080   2.529  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.932 -11.653   4.006  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       6.355 -13.021   5.594  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       6.177 -13.721   3.984  1.00  0.00           H  
ATOM    250  HG  LEU A  18       8.420 -11.934   3.962  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       8.178 -13.747   6.336  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       9.759 -13.550   5.580  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.908 -12.145   6.223  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.710 -14.221   2.739  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.392 -13.702   2.850  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.761 -14.896   3.984  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.377  -9.648   4.636  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.763  -8.543   5.539  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.502  -7.762   5.882  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.736  -7.374   5.024  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.802  -7.645   4.862  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.169  -6.873   3.705  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.953  -7.146   2.422  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.317  -8.292   2.208  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.173  -6.209   1.675  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.837  -9.766   3.788  1.00  0.00           H  
ATOM    267  HA  GLU A  19       8.182  -8.957   6.446  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.196  -6.946   5.585  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.609  -8.256   4.482  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.145  -7.180   3.571  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.201  -5.821   3.925  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.260  -7.566   7.136  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.023  -6.847   7.537  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.286  -5.359   7.695  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.076  -4.920   8.506  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.483  -7.414   8.844  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.143  -6.786   9.156  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.121  -6.797   8.195  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.920  -6.198  10.407  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.878  -6.218   8.488  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.678  -5.620  10.698  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.658  -5.631   9.738  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.565  -5.061  10.026  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.877  -7.915   7.805  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.277  -6.985   6.767  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.359  -8.475   8.735  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.175  -7.207   9.646  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.290  -7.252   7.230  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.706  -6.190  11.147  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.088  -6.224   7.746  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.507  -5.167  11.663  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.242  -5.730   9.900  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.590  -4.595   6.918  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.711  -3.112   6.963  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.370  -2.544   6.508  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.204  -2.201   5.356  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.818  -2.645   6.015  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.906  -3.716   5.926  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.173  -3.107   5.323  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.007  -2.513   6.407  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.245  -1.229   6.418  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.505  -0.604   5.303  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.225  -0.571   7.545  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.953  -5.010   6.302  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.924  -2.790   7.973  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.402  -2.472   5.033  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.249  -1.728   6.389  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.122  -4.092   6.914  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.563  -4.527   5.299  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.736  -3.877   4.817  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.899  -2.337   4.616  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.376  -3.087   7.111  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.521  -1.108   4.439  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.689   0.379   5.311  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.028  -1.049   8.400  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.405   0.413   7.552  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.443  -2.496   7.430  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.067  -2.029   7.163  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.020  -0.561   6.779  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.596   0.268   7.430  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.336  -2.278   8.490  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.425  -2.398   9.574  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.698  -2.856   8.843  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.619  -2.629   6.391  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.311  -1.432   8.718  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.237  -3.190   8.440  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.587  -1.438  10.048  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.142  -3.135  10.309  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.563  -2.329   9.223  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.828  -3.921   8.938  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.333  -0.230   5.721  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.254   1.195   5.330  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.203   1.649   5.400  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.066   1.098   4.745  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.787   1.343   3.914  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.119   0.609   3.823  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.150  -0.226   2.554  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.257   1.624   3.797  1.00  0.00           C  
ATOM    339  H   LEU A  23      -0.131  -0.916   5.178  1.00  0.00           H  
ATOM    340  HA  LEU A  23       0.852   1.789   6.006  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.084   0.912   3.214  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.935   2.384   3.687  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.235  -0.038   4.680  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.146  -0.535   2.304  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.559   0.360   1.746  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.766  -1.098   2.714  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.045   2.415   4.501  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.179   1.134   4.069  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.344   2.038   2.804  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.490   2.648   6.192  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.899   3.121   6.288  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.191   4.021   5.096  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.548   5.030   4.895  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -3.133   3.901   7.589  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.903   3.879   7.970  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.783   3.081   6.716  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.561   2.267   6.258  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.582   3.445   8.394  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.806   4.919   7.471  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.146   3.660   4.295  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.471   4.491   3.110  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.026   5.848   3.563  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.862   6.253   4.696  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.647   2.838   4.469  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.606   4.598   2.497  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.201   4.010   2.543  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.713   6.538   2.687  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.315   7.849   3.067  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.722   7.587   3.599  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.163   8.199   4.550  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.383   8.779   1.850  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.393   8.005   0.658  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.851   6.180   1.788  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.717   8.309   3.843  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.278   9.365   1.885  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.529   9.440   1.864  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.303   7.760   0.472  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.420   6.655   3.004  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.785   6.329   3.494  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.679   5.904   4.958  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.656   5.899   5.680  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.373   5.183   2.665  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.272   4.176   2.329  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -9.062   3.272   3.122  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.658   4.324   1.285  1.00  0.00           O  
ATOM    386  H   ASP A  27      -8.036   6.159   2.251  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.419   7.199   3.414  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.151   4.693   3.231  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.787   5.578   1.750  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.484   5.556   5.387  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.247   5.135   6.807  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.275   3.610   6.923  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.480   3.067   7.991  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.305   5.739   7.737  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -8.730   5.867   9.147  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.322   5.404  10.101  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.592   6.481   9.320  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.725   5.578   4.760  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.271   5.487   7.113  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.588   6.716   7.372  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.172   5.097   7.761  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.114   6.853   8.550  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.215   6.568  10.221  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.064   2.910   5.843  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.070   1.429   5.908  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.634   0.916   5.970  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.806   1.252   5.149  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.751   0.877   4.664  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.224  -0.541   4.945  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.387  -1.303   3.627  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.865  -1.337   3.235  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.063  -2.318   2.130  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.896   3.354   4.992  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.608   1.106   6.787  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.596   1.496   4.421  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.055   0.869   3.838  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.497  -1.041   5.566  1.00  0.00           H  
ATOM    418  HG3 LYS A  29     -10.170  -0.499   5.457  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -8.820  -0.807   2.852  1.00  0.00           H  
ATOM    420  HD3 LYS A  29      -9.026  -2.313   3.749  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.458  -1.632   4.087  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.172  -0.356   2.903  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.434  -3.135   2.276  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.052  -2.637   2.122  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.839  -1.867   1.221  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.337   0.102   6.937  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.952  -0.436   7.058  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.742  -1.544   6.029  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.607  -2.366   5.801  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.740  -1.009   8.464  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.671   0.055   9.403  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.434  -1.812   8.502  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.026  -0.155   7.584  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.241   0.358   6.883  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.564  -1.659   8.715  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.503   0.080   9.883  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.661  -1.270   7.978  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.133  -1.962   9.529  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.585  -2.772   8.030  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.590  -1.587   5.424  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.314  -2.657   4.435  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.177  -3.518   4.977  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.161  -3.007   5.398  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.933  -2.055   3.074  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -4.193  -1.714   2.313  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.948  -2.729   1.714  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.607  -0.381   2.211  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.117  -2.411   1.013  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.776  -0.062   1.511  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.531  -1.078   0.912  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.684  -0.764   0.219  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.900  -0.933   5.639  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.193  -3.272   4.319  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.331  -1.166   3.190  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.374  -2.775   2.532  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.629  -3.758   1.793  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.025   0.402   2.673  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.701  -3.193   0.552  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.095   0.966   1.431  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.135  -0.064   0.697  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.366  -4.817   5.000  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.324  -5.736   5.548  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.070  -5.165   5.310  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.856  -5.023   6.224  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.210  -5.189   4.675  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.490  -5.850   6.607  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.398  -6.700   5.075  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.387  -4.814   4.098  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.732  -4.237   3.851  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.791  -3.550   2.487  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.784  -3.229   1.891  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.807  -5.328   3.961  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.554  -6.450   2.953  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.715  -6.330   2.081  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.260  -7.548   3.042  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.257  -4.913   3.366  1.00  0.00           H  
ATOM    477  HA  ASN A  33       1.918  -3.494   4.606  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.777  -4.896   3.777  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.790  -5.739   4.957  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.934  -7.637   3.749  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       3.118  -8.281   2.410  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.976  -3.276   2.027  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.150  -2.550   0.739  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.297  -3.129  -0.385  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.743  -2.391  -1.164  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.622  -2.594   0.335  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.992  -4.018  -0.085  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.447  -4.047  -0.555  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.496  -3.801  -2.063  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.074  -2.453  -2.328  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.765  -3.511   2.555  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.853  -1.529   0.886  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.787  -1.917  -0.491  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.234  -2.296   1.173  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.868  -4.689   0.755  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.351  -4.333  -0.894  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.005  -3.275  -0.044  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.879  -5.010  -0.333  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.112  -4.555  -2.530  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.495  -3.850  -2.469  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.520  -2.091  -1.460  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.787  -2.522  -3.082  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.319  -1.804  -2.627  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.189  -4.415  -0.515  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.370  -4.948  -1.620  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.101  -4.662  -1.334  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.748  -3.924  -2.047  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.592  -6.448  -1.733  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.344  -6.818  -1.498  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.646  -5.024   0.091  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.658  -4.468  -2.541  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.011  -6.958  -0.977  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.285  -6.779  -2.704  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.633  -5.241  -0.299  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.066  -5.004   0.032  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.401  -3.510  -0.102  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.528  -3.145  -0.369  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.347  -5.473   1.460  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.284  -7.001   1.504  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.300  -7.666   1.456  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.124  -7.590   1.596  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.091  -5.836   0.259  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.681  -5.573  -0.649  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.608  -5.059   2.127  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.331  -5.147   1.760  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.307  -7.054   1.643  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.068  -8.568   1.601  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.436  -2.638   0.076  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.723  -1.174  -0.047  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.697  -0.772  -1.510  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.547  -0.063  -2.020  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.635  -0.375   0.685  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.892   1.091   0.523  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.096   1.668   0.910  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.102   1.861  -0.057  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.305   3.044   0.713  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.090   3.232  -0.254  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.297   3.824   0.132  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.525  -2.943   0.288  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.688  -0.950   0.380  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.598  -0.659   1.665  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.313  -0.567   0.306  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.860   1.058   1.358  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.025   1.384  -0.355  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.238   3.501   1.004  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.690   3.829  -0.703  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.454   4.883  -0.020  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.690  -1.216  -2.160  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.483  -0.891  -3.595  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.683  -1.315  -4.430  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.049  -0.639  -5.358  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.768  -1.604  -4.098  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.207  -0.537  -3.845  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.046  -1.760  -1.681  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.347   0.174  -3.699  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.902  -2.527  -3.556  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.658  -1.816  -5.149  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.304  -2.416  -4.124  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.480  -2.829  -4.940  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.561  -1.760  -4.800  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.188  -1.371  -5.764  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.042  -4.184  -4.477  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.067  -4.894  -3.539  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.960  -4.538  -2.387  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.350  -5.888  -3.987  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.005  -2.957  -3.373  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.184  -2.897  -5.979  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.977  -4.027  -3.961  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.212  -4.804  -5.339  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.440  -6.176  -4.919  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.722  -6.347  -3.391  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.765  -1.265  -3.606  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.790  -0.205  -3.394  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.393   1.024  -4.200  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.214   1.842  -4.565  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.837   0.156  -1.908  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.227  -1.579  -2.850  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.761  -0.559  -3.715  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.832   0.312  -1.543  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.413   1.059  -1.774  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.298  -0.650  -1.359  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.128   1.160  -4.469  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.643   2.334  -5.242  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.868   2.115  -6.739  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.309   2.995  -7.446  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.149   2.506  -4.983  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.587   3.596  -5.899  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.943   2.894  -3.519  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.486   0.487  -4.149  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.169   3.221  -4.922  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.641   1.575  -5.184  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.177   4.495  -5.796  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.564   3.805  -5.626  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.624   3.258  -6.925  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.652   2.357  -2.903  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.939   2.638  -3.216  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.098   3.955  -3.402  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.550   0.956  -7.230  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.716   0.685  -8.672  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.173   0.326  -8.981  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.560   0.211 -10.128  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.789  -0.468  -9.049  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.960  -1.626  -8.063  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.127  -0.941 -10.452  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.184   0.266  -6.656  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.437   1.562  -9.234  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.765  -0.128  -9.020  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.967  -1.626  -7.676  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.768  -2.561  -8.568  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.259  -1.510  -7.247  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.553  -0.122 -11.009  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.226  -1.283 -10.938  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.838  -1.749 -10.393  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.993   0.166  -7.975  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.421  -0.160  -8.229  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.209   1.144  -8.297  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.169   1.270  -9.031  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.979  -1.031  -7.098  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.604  -0.466  -5.746  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -8.870  -0.005  -5.019  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.335   1.084  -5.313  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -9.350  -0.748  -4.179  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.677   0.281  -7.060  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.510  -0.684  -9.168  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.035  -1.050  -7.160  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.597  -2.037  -7.179  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.125  -1.240  -5.173  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -6.937   0.371  -5.865  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.807   2.112  -7.523  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.522   3.417  -7.515  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.930   4.346  -8.579  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.020   5.553  -8.478  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.370   4.062  -6.138  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.155   4.800  -6.100  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.032   1.976  -6.937  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.567   3.251  -7.720  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.194   4.729  -5.955  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.358   3.291  -5.380  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.514   4.289  -5.600  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.316   3.799  -9.593  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.713   4.662 -10.649  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.447   5.318 -10.095  1.00  0.00           C  
ATOM    643  O   ASN A  45      -4.824   6.141 -10.738  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.708   5.752 -11.057  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -7.636   5.973 -12.569  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -6.694   6.558 -13.066  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.601   5.526 -13.326  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.242   2.825  -9.655  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.460   4.060 -11.505  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.712   5.458 -10.785  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.455   6.666 -10.550  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.359   5.054 -12.923  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.566   5.660 -14.296  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.070   4.961  -8.900  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.852   5.554  -8.280  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.209   6.891  -7.639  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.350   7.683  -7.306  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.594   4.302  -8.406  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.490   4.887  -7.520  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.087   5.700  -9.022  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.474   7.141  -7.448  1.00  0.00           N  
ATOM    662  CA  THR A  47      -5.893   8.416  -6.811  1.00  0.00           C  
ATOM    663  C   THR A  47      -5.924   8.224  -5.293  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.208   9.139  -4.547  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.288   8.803  -7.311  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -7.565  10.147  -6.940  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.333   7.875  -6.690  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.149   6.481  -7.714  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.189   9.195  -7.064  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.324   8.711  -8.385  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -6.898  10.709  -7.342  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.853   6.970  -6.346  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.805   8.370  -5.855  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.079   7.626  -7.430  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.633   7.035  -4.830  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.643   6.773  -3.377  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.329   7.260  -2.772  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.278   7.162  -3.374  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.801   5.256  -3.174  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.091   4.781  -1.899  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.962   5.097  -0.688  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.858   3.275  -1.996  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.405   6.307  -5.439  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.472   7.289  -2.917  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.850   5.018  -3.102  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.379   4.742  -4.026  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.140   5.279  -1.795  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.754   5.772  -0.982  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -6.390   4.185  -0.304  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.359   5.564   0.077  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.873   2.978  -3.034  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.896   3.032  -1.567  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.635   2.755  -1.459  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.381   7.756  -1.576  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.144   8.218  -0.910  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.185   7.756   0.528  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.220   7.675   1.138  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.061   9.736  -0.934  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.675  10.265   0.232  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.774  10.250  -2.167  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.235   7.808  -1.104  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.283   7.794  -1.408  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.030  10.036  -0.968  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.405  11.182   0.318  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.661   9.532  -2.964  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.821  10.380  -1.940  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.341  11.191  -2.461  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.077   7.439   1.074  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.073   6.969   2.476  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.793   8.145   3.418  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.458   9.232   2.991  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.045   5.832   2.597  1.00  0.00           C  
ATOM    713  CG  LEU A  50       0.182   6.216   3.426  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.598   4.991   4.210  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       1.330   6.634   2.504  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.252   7.498   0.562  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.054   6.581   2.709  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.521   4.980   3.059  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.721   5.551   1.605  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.050   7.012   4.110  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.729   4.168   3.527  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.523   5.189   4.723  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.174   4.746   4.923  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       1.046   6.467   1.477  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.550   7.681   2.653  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       2.209   6.047   2.735  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.934   7.929   4.699  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.685   9.022   5.673  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.381   8.730   6.405  1.00  0.00           C  
ATOM    730  O   SER A  51       0.227   9.602   6.994  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.824   9.073   6.702  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.126  10.427   7.012  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.197   7.044   5.021  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.615   9.967   5.157  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.700   8.591   6.325  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.518   8.558   7.579  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.235  10.494   7.964  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.040   7.497   6.390  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.290   7.133   7.103  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.527   5.633   6.997  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.606   4.854   6.852  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.115   7.461   8.577  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.004   6.593   9.106  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.049   6.012  10.364  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.166   6.150   8.530  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.057   5.256  10.497  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.830   5.308   9.414  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.477   6.808   5.924  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.129   7.680   6.700  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.031   7.251   9.108  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.858   8.496   8.689  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.755   6.130  11.034  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.506   6.390   7.525  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.276   4.653  11.361  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.747   5.221   7.105  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.037   3.763   7.050  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.423   3.094   8.288  1.00  0.00           C  
ATOM    758  O   PHE A  53       1.602   3.673   8.971  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.551   3.543   7.023  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.048   3.764   5.617  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.724   4.948   4.947  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.825   2.787   4.981  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.176   5.159   3.643  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.278   2.999   3.674  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.954   4.185   3.003  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.469   5.868   7.245  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.594   3.344   6.159  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.032   4.242   7.692  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.779   2.534   7.330  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.125   5.699   5.439  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.073   1.872   5.498  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       4.924   6.072   3.129  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.878   2.246   3.181  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.303   4.348   1.995  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.801   1.880   8.574  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.232   1.168   9.753  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.704   1.119   9.657  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.111   1.499   8.667  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.452   1.425   8.007  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.635   0.170   9.795  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.497   1.681  10.647  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.067   0.666  10.698  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.386   0.584  10.727  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.920   1.902  11.291  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.214   2.639  11.951  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.730  -0.590  11.641  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -3.087  -0.391  12.260  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -3.757  -1.746  12.493  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -5.229  -1.670  12.088  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -5.997  -2.718  12.818  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.546   0.383  11.481  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.775   0.413   9.736  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.716  -1.503  11.075  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -1.005  -0.646  12.423  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -2.969   0.130  13.197  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -3.670   0.194  11.595  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -3.259  -2.500  11.901  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -3.687  -2.006  13.538  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -5.623  -0.695  12.337  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -5.318  -1.834  11.023  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -5.405  -3.568  12.925  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -6.265  -2.362  13.757  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -6.854  -2.958  12.283  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.152   2.199  11.037  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.739   3.467  11.554  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.825   3.408  13.080  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.452   2.388  13.637  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.136   3.659  10.971  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.071   4.930   9.685  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.263   4.384  13.668  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.693   1.585  10.507  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.112   4.297  11.259  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.480   2.729  10.543  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.814   3.971  11.752  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   LEU A   1       6.425  17.415   3.285  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.662  16.595   4.507  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.504  15.370   4.143  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.079  14.243   4.300  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.319  16.136   5.080  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.031  16.891   6.378  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.105  16.556   7.413  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.039  18.397   6.104  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.318  17.528   2.765  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.729  16.941   2.677  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.063  18.352   3.562  1.00  0.00           H  
ATOM     12  HA  LEU A   1       7.184  17.186   5.244  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.535  16.336   4.363  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.359  15.076   5.284  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.061  16.597   6.757  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.716  15.744   7.048  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.726  17.423   7.583  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.635  16.263   8.340  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.826  18.631   5.404  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.087  18.693   5.689  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.209  18.930   7.029  1.00  0.00           H  
ATOM     22  N   ALA A   2       8.697  15.583   3.660  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.567  14.431   3.288  1.00  0.00           C  
ATOM     24  C   ALA A   2       9.030  13.775   2.015  1.00  0.00           C  
ATOM     25  O   ALA A   2       8.290  14.374   1.259  1.00  0.00           O  
ATOM     26  CB  ALA A   2       9.571  13.406   4.424  1.00  0.00           C  
ATOM     27  H   ALA A   2       9.021  16.499   3.543  1.00  0.00           H  
ATOM     28  HA  ALA A   2      10.574  14.782   3.116  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       9.426  13.913   5.367  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       8.772  12.696   4.271  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      10.518  12.887   4.438  1.00  0.00           H  
ATOM     32  N   ALA A   3       9.398  12.547   1.771  1.00  0.00           N  
ATOM     33  CA  ALA A   3       8.911  11.847   0.547  1.00  0.00           C  
ATOM     34  C   ALA A   3       8.212  10.547   0.950  1.00  0.00           C  
ATOM     35  O   ALA A   3       8.648   9.465   0.610  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.097  11.528  -0.363  1.00  0.00           C  
ATOM     37  H   ALA A   3       9.996  12.082   2.394  1.00  0.00           H  
ATOM     38  HA  ALA A   3       8.214  12.483   0.021  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.009  11.874   0.101  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.154  10.460  -0.518  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.966  12.023  -1.313  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.131  10.646   1.674  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.404   9.417   2.102  1.00  0.00           C  
ATOM     44  C   VAL A   4       5.435   8.987   0.998  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.330   9.483   0.902  1.00  0.00           O  
ATOM     46  CB  VAL A   4       5.622   9.709   3.385  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       4.649   8.563   3.667  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.597   9.845   4.556  1.00  0.00           C  
ATOM     49  H   VAL A   4       6.799  11.529   1.938  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.114   8.625   2.286  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.067  10.630   3.266  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       4.770   7.795   2.916  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       4.856   8.148   4.642  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       3.636   8.935   3.642  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       7.187   8.944   4.639  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       7.250  10.688   4.385  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.042   9.998   5.470  1.00  0.00           H  
ATOM     58  N   SER A   5       5.841   8.067   0.164  1.00  0.00           N  
ATOM     59  CA  SER A   5       4.943   7.607  -0.933  1.00  0.00           C  
ATOM     60  C   SER A   5       5.402   6.232  -1.427  1.00  0.00           C  
ATOM     61  O   SER A   5       6.559   5.877  -1.314  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.999   8.606  -2.088  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.317   9.130  -2.193  1.00  0.00           O  
ATOM     64  H   SER A   5       6.737   7.681   0.259  1.00  0.00           H  
ATOM     65  HA  SER A   5       3.930   7.537  -0.564  1.00  0.00           H  
ATOM     66  HB2 SER A   5       4.741   8.110  -3.009  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.295   9.407  -1.904  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.618   8.997  -3.095  1.00  0.00           H  
ATOM     69  N   VAL A   6       4.506   5.456  -1.974  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.895   4.106  -2.476  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.462   3.964  -3.937  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.369   4.345  -4.309  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.208   3.030  -1.632  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.713   1.648  -2.054  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.530   3.259  -0.155  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.579   5.760  -2.057  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.965   3.992  -2.404  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.140   3.083  -1.783  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.737   1.725  -2.389  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.659   0.973  -1.214  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.100   1.271  -2.859  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.598   3.372  -0.032  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.032   4.153   0.187  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.189   2.412   0.423  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.307   3.418  -4.768  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.938   3.255  -6.204  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.183   1.937  -6.385  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.591   0.904  -5.892  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.204   3.240  -7.060  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.833   3.499  -8.522  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       4.965   4.324  -8.755  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.423   2.867  -9.384  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.184   3.117  -4.450  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.306   4.076  -6.508  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.880   4.011  -6.717  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.686   2.277  -6.979  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.082   1.966  -7.085  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.300   0.718  -7.288  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.911   0.585  -8.763  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.758   0.395  -9.096  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.038   0.778  -6.429  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.471   1.372  -4.773  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.766   2.808  -7.469  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.894  -0.131  -6.996  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.327   1.453  -6.880  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.606  -0.205  -6.358  1.00  0.00           H  
ATOM    107  N   SER A   9       2.864   0.682  -9.649  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.548   0.561 -11.101  1.00  0.00           C  
ATOM    109  C   SER A   9       2.659  -0.903 -11.535  1.00  0.00           C  
ATOM    110  O   SER A   9       2.588  -1.218 -12.706  1.00  0.00           O  
ATOM    111  CB  SER A   9       3.532   1.406 -11.909  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.824   2.111 -12.922  1.00  0.00           O  
ATOM    113  H   SER A   9       3.788   0.836  -9.361  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.542   0.913 -11.279  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.020   2.113 -11.261  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.275   0.761 -12.359  1.00  0.00           H  
ATOM    117  HG  SER A   9       2.205   2.706 -12.492  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.835  -1.802 -10.604  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.950  -3.242 -10.976  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.828  -4.038 -10.306  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.766  -5.248 -10.409  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.305  -3.785 -10.510  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.431  -3.094 -11.282  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.019  -1.971 -10.425  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       5.399  -0.922 -10.352  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.078  -2.178  -9.857  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.891  -1.532  -9.663  1.00  0.00           H  
ATOM    128  HA  GLU A  10       2.872  -3.344 -12.048  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.423  -3.596  -9.453  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.348  -4.849 -10.692  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.203  -3.813 -11.513  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.039  -2.679 -12.197  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.943  -3.373  -9.616  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.162  -4.078  -8.939  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.357  -4.179  -9.903  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.448  -3.430 -10.854  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.515  -3.293  -7.674  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.691  -3.316  -6.758  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.688  -2.342  -6.891  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.824  -4.323  -5.790  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.813  -2.369  -6.057  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.954  -4.350  -4.958  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.945  -3.373  -5.092  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.055  -3.399  -4.274  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.007  -2.410  -9.537  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.167  -5.067  -8.667  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.753  -2.272  -7.935  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.356  -3.745  -7.176  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.587  -1.565  -7.632  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.056  -5.076  -5.686  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.580  -1.617  -6.158  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.061  -5.126  -4.213  1.00  0.00           H  
ATOM    153  HH  TYR A  11       4.538  -2.579  -4.404  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.208  -5.137  -9.646  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.072  -6.027  -8.484  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.958  -7.059  -8.698  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.752  -7.560  -9.785  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.436  -6.717  -8.394  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.055  -6.630  -9.811  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.365  -5.445 -10.511  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.881  -5.449  -7.601  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.311  -7.752  -8.100  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.069  -6.202  -7.689  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.868  -7.547 -10.353  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.115  -6.447  -9.743  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.028  -5.724 -11.482  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.033  -4.614 -10.584  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.240  -7.371  -7.653  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.866  -8.362  -7.760  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.292  -9.778  -7.624  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.626  -9.997  -6.861  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.858  -8.117  -6.621  1.00  0.00           C  
ATOM    173  CG  LYS A  13       3.257  -7.857  -7.185  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.292  -8.031  -6.070  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.634  -8.447  -6.675  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.487  -7.241  -6.862  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.432  -6.948  -6.790  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.366  -8.254  -8.711  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.539  -7.259  -6.048  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.887  -8.984  -5.980  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       3.461  -8.556  -7.981  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       3.310  -6.850  -7.568  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.410  -7.097  -5.540  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.956  -8.795  -5.385  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       6.130  -9.140  -6.009  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.468  -8.922  -7.631  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.944  -6.390  -6.614  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.323  -7.307  -6.247  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.791  -7.182  -7.856  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.859 -10.701  -8.362  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.429 -12.115  -8.336  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.996 -12.827  -7.104  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.973 -14.037  -7.001  1.00  0.00           O  
ATOM    194  CB  PRO A  14       1.022 -12.691  -9.624  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.201 -11.768 -10.012  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.963 -10.422  -9.307  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.646 -12.188  -8.359  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.376 -13.700  -9.449  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.282 -12.687 -10.409  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.132 -12.203  -9.677  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.220 -11.621 -11.080  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.862 -10.102  -8.803  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.654  -9.679 -10.003  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.500 -12.074  -6.170  1.00  0.00           N  
ATOM    205  CA  ALA A  15       2.071 -12.672  -4.932  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.487 -11.540  -3.995  1.00  0.00           C  
ATOM    207  O   ALA A  15       3.381 -10.773  -4.293  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.294 -13.521  -5.282  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.500 -11.105  -6.282  1.00  0.00           H  
ATOM    210  HA  ALA A  15       1.327 -13.287  -4.450  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.900 -12.997  -6.005  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.873 -13.700  -4.388  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.970 -14.463  -5.698  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.841 -11.420  -2.873  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.196 -10.324  -1.929  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.226 -10.819  -0.918  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.148 -11.926  -0.424  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.940  -9.850  -1.193  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.222  -9.166  -2.394  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.118 -12.043  -2.654  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.615  -9.498  -2.486  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.483 -10.677  -0.675  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.210  -9.085  -0.480  1.00  0.00           H  
ATOM    224  N   THR A  17       4.191 -10.000  -0.599  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.221 -10.418   0.388  1.00  0.00           C  
ATOM    226  C   THR A  17       4.512 -10.960   1.626  1.00  0.00           C  
ATOM    227  O   THR A  17       3.300 -10.972   1.696  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.085  -9.216   0.773  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.288  -8.040   0.764  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.230  -9.068  -0.231  1.00  0.00           C  
ATOM    231  H   THR A  17       4.232  -9.109  -1.004  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.842 -11.191  -0.041  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.495  -9.368   1.760  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.738  -7.373   1.288  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.787  -9.992  -0.280  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.826  -8.838  -1.206  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.885  -8.268   0.085  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.244 -11.415   2.602  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.576 -11.955   3.815  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.062 -11.211   5.060  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.445 -11.273   6.105  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.891 -13.445   3.952  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.335 -13.702   3.519  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.944 -14.800   4.392  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.357 -14.147   2.055  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.221 -11.406   2.536  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.508 -11.819   3.716  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.765 -13.747   4.982  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.222 -14.014   3.324  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.912 -12.795   3.630  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.154 -15.393   4.830  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.575 -15.433   3.786  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.534 -14.350   5.177  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.572 -13.639   1.513  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.313 -13.903   1.618  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.199 -15.214   2.000  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.151 -10.500   4.963  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.647  -9.754   6.139  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.529  -8.854   6.634  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.399  -8.953   6.198  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.853  -8.904   5.734  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.411  -7.804   4.764  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.847  -8.168   3.344  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.384  -9.249   3.169  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.639  -7.357   2.455  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.633 -10.446   4.120  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.931 -10.442   6.921  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.287  -8.453   6.615  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.588  -9.530   5.252  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.336  -7.703   4.793  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.866  -6.868   5.048  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.827  -7.970   7.527  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.760  -7.064   8.024  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.239  -5.622   8.039  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.179  -5.249   8.712  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.307  -7.475   9.418  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.999  -6.787   9.753  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.980  -6.695   8.789  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.804  -6.243  11.028  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.772  -6.060   9.105  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.594  -5.610  11.342  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.580  -5.517  10.381  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.613  -4.896  10.691  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.744  -7.902   7.853  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.919  -7.135   7.354  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.163  -8.537   9.434  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.059  -7.196  10.142  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.124  -7.115   7.806  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.586  -6.313  11.770  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.014  -5.986   8.361  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.445  -5.191  12.326  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.423  -3.985  10.922  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.552  -4.824   7.298  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.855  -3.372   7.196  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.585  -2.717   6.667  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.499  -2.384   5.504  1.00  0.00           O  
ATOM    297  CB  ARG A  21       6.012  -3.145   6.218  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.139  -4.133   6.521  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.340  -3.826   5.626  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.624  -2.364   5.665  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.781  -1.935   6.090  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.013  -1.842   7.371  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.708  -1.600   5.233  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.795  -5.193   6.798  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.101  -2.975   8.171  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.662  -3.296   5.208  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.381  -2.136   6.326  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.431  -4.041   7.558  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.799  -5.140   6.331  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       9.202  -4.371   5.980  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.118  -4.123   4.611  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.941  -1.724   5.372  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.304  -2.099   8.028  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.899  -1.509   7.696  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      10.531  -1.673   4.251  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.594  -1.270   5.557  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.615  -2.607   7.535  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.285  -2.077   7.186  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.307  -0.616   6.776  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.913   0.210   7.417  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.463  -2.281   8.466  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.480  -2.434   9.615  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.771  -2.956   8.965  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.860  -2.670   6.398  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.163  -1.410   8.645  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.142  -3.171   8.389  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.656  -1.475  10.084  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.122  -3.146  10.340  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.634  -2.461   9.390  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.849  -4.025   9.083  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.621  -0.291   5.711  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.566   1.120   5.268  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.889   1.584   5.329  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.806   0.825   5.073  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.105   1.221   3.844  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.390   0.397   3.754  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.238  -0.673   2.680  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.562   1.309   3.400  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.125  -0.981   5.205  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.167   1.729   5.927  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.372   0.834   3.150  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.320   2.251   3.609  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.577  -0.076   4.708  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.337  -1.238   2.859  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.184  -0.203   1.710  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.092  -1.336   2.712  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.244   2.035   2.667  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.903   1.817   4.288  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.367   0.714   2.992  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.110   2.812   5.695  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.502   3.327   5.802  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.886   4.021   4.491  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.052   4.285   3.652  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.554   4.305   6.987  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.917   5.491   6.825  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.355   3.398   5.917  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.178   2.504   5.984  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.682   3.751   7.901  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.623   4.834   7.029  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.146   4.294   4.312  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.629   4.955   3.062  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.461   6.185   3.418  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.917   6.331   4.534  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.796   4.045   5.006  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.830   5.234   2.423  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.214   4.275   2.545  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.662   7.078   2.486  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.470   8.295   2.793  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.911   7.871   3.082  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.621   8.512   3.830  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.452   9.258   1.603  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.981   8.577   0.456  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.283   6.946   1.589  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.059   8.787   3.663  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.445   9.611   1.409  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.809  10.102   1.827  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.680   8.587  -0.203  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.340   6.785   2.497  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.734   6.304   2.737  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.934   6.059   4.235  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.049   5.941   4.703  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.977   5.001   1.969  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.684   4.188   1.902  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.867   4.335   2.798  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.531   3.430   0.959  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.744   6.285   1.902  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.434   7.055   2.401  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.737   4.424   2.476  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.307   5.230   0.967  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.857   5.989   4.978  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.942   5.766   6.455  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.912   4.269   6.772  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.510   3.819   7.730  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.226   6.383   7.014  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.006   6.785   8.474  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.085   7.514   8.783  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.822   6.338   9.389  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.978   6.090   4.560  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.093   6.237   6.927  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.485   7.257   6.434  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.027   5.662   6.958  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -11.565   5.751   9.141  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.690   6.592  10.328  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.203   3.493   5.999  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.126   2.034   6.294  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.669   1.643   6.509  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.775   2.470   6.488  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.692   1.199   5.140  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.535   2.072   4.220  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.616   1.219   3.550  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.030   0.524   2.317  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.708   1.031   1.090  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.711   3.869   5.240  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.686   1.825   7.194  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.878   0.767   4.577  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.307   0.409   5.541  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.998   2.856   4.799  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.901   2.503   3.467  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -10.970   0.474   4.249  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -11.438   1.850   3.249  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -8.971   0.733   2.256  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.182  -0.542   2.399  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.718   1.179   1.288  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.274   1.932   0.802  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.605   0.336   0.325  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.432   0.381   6.705  1.00  0.00           N  
ATOM    427  CA  THR A  30      -5.039  -0.100   6.921  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.707  -1.162   5.875  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.580  -1.728   5.246  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.925  -0.730   8.317  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.937   0.295   9.301  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.619  -1.533   8.424  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.176  -0.255   6.705  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.347   0.728   6.836  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.761  -1.391   8.481  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.771   0.241   9.773  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.776  -0.886   8.228  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -3.530  -1.946   9.418  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.630  -2.337   7.703  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.452  -1.455   5.710  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.051  -2.495   4.738  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.948  -3.325   5.391  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.138  -2.803   6.127  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.589  -1.839   3.434  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.817  -1.532   2.609  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.393  -2.526   1.810  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.395  -0.258   2.660  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.540  -2.245   1.059  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.543   0.023   1.911  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.114  -0.970   1.109  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.248  -0.695   0.371  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.770  -1.004   6.246  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.896  -3.137   4.537  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.044  -0.925   3.627  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -1.961  -2.514   2.909  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.951  -3.508   1.772  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.952   0.510   3.276  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.981  -3.012   0.440  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.988   1.007   1.952  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.558  -1.519  -0.012  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.939  -4.619   5.184  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.921  -5.465   5.863  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.492  -5.077   5.442  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.392  -5.022   6.256  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.622  -5.037   4.616  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.023  -5.324   6.924  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.092  -6.503   5.629  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.708  -4.807   4.189  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.081  -4.430   3.760  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.022  -3.649   2.454  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.992  -3.149   2.066  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.940  -5.688   3.590  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.284  -6.645   2.595  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.182  -6.410   2.142  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.922  -7.727   2.237  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.024  -4.851   3.538  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.521  -3.805   4.516  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.919  -5.411   3.229  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.040  -6.179   4.543  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.810  -7.915   2.605  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.513  -8.351   1.603  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.129  -3.518   1.791  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.154  -2.744   0.522  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.240  -3.383  -0.522  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.686  -2.706  -1.358  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.580  -2.721  -0.018  1.00  0.00           C  
ATOM    487  CG  LYS A  34       4.964  -4.135  -0.466  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.472  -4.197  -0.718  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.812  -3.368  -1.957  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.289  -2.022  -1.534  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.956  -3.912   2.137  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.819  -1.734   0.718  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.636  -2.046  -0.859  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.256  -2.393   0.755  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       4.694  -4.848   0.305  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.440  -4.378  -1.377  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.997  -3.800   0.139  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.768  -5.222  -0.881  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.588  -3.864  -2.521  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.929  -3.262  -2.574  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.047  -2.127  -0.830  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.654  -1.506  -2.362  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.501  -1.491  -1.114  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.088  -4.673  -0.507  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.212  -5.308  -1.523  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.244  -5.012  -1.199  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.026  -4.682  -2.063  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.425  -6.813  -1.526  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.718  -7.506  -3.040  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.551  -5.220   0.156  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.448  -4.910  -2.494  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.480  -7.026  -1.483  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.934  -7.246  -0.669  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.620  -5.128   0.039  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.034  -4.846   0.397  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.334  -3.370   0.093  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.364  -3.035  -0.460  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.272  -5.115   1.892  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -1.499  -6.354   2.368  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -1.274  -6.518   3.549  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.092  -7.245   1.510  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.024  -5.401   0.724  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.687  -5.474  -0.192  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.946  -4.260   2.460  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.327  -5.270   2.060  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -1.277  -7.132   0.563  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -0.596  -8.032   1.821  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.439  -2.486   0.458  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.658  -1.027   0.213  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.684  -0.724  -1.274  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.620  -0.156  -1.802  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.517  -0.214   0.847  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.865   1.240   0.771  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.036   1.729   1.334  1.00  0.00           C  
ATOM    535  CD2 PHE A  37      -0.010   2.082   0.077  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.358   3.087   1.203  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.316   3.437  -0.056  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.495   3.941   0.507  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.622  -2.782   0.903  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.594  -0.726   0.656  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.356  -0.529   1.813  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.390  -0.346   0.349  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.685   1.064   1.869  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.893   1.676  -0.352  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.270   3.475   1.634  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.351   4.093  -0.595  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.740   4.985   0.401  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.638  -1.074  -1.934  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.530  -0.795  -3.393  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.745  -1.351  -4.129  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.391  -0.661  -4.886  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.735  -1.440  -3.953  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.116  -0.281  -3.808  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.087  -1.508  -1.457  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.480   0.276  -3.546  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.958  -2.341  -3.404  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.578  -1.683  -4.991  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.061  -2.595  -3.922  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.227  -3.185  -4.615  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.409  -2.219  -4.533  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.177  -2.087  -5.462  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.582  -4.503  -3.935  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.951  -5.657  -4.705  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.073  -5.737  -5.909  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.276  -6.559  -4.056  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.532  -3.142  -3.314  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.979  -3.364  -5.652  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.207  -4.498  -2.921  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.646  -4.627  -3.919  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.177  -6.494  -3.085  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.869  -7.299  -4.540  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.555  -1.528  -3.434  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.681  -0.562  -3.312  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.428   0.607  -4.263  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.320   1.085  -4.934  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.760  -0.047  -1.873  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.918  -1.636  -2.697  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.607  -1.052  -3.574  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.786  -0.885  -1.194  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.894   0.562  -1.660  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.655   0.544  -1.750  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.208   1.064  -4.321  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.862   2.199  -5.222  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.152   1.822  -6.677  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.919   2.471  -7.357  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.370   2.506  -5.075  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.971   3.633  -6.035  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.083   2.928  -3.633  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.512   0.656  -3.765  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.438   3.070  -4.950  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.798   1.620  -5.311  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.435   3.468  -6.997  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -2.299   4.581  -5.636  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.897   3.643  -6.152  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.721   3.757  -3.368  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -2.280   2.097  -2.971  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.050   3.224  -3.542  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.522   0.791  -7.166  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.727   0.380  -8.570  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.185  -0.030  -8.816  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.654  -0.011  -9.937  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.786  -0.787  -8.869  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.093  -1.968  -7.944  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.966  -1.213 -10.318  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.896   0.293  -6.613  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.480   1.207  -9.219  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.765  -0.474  -8.710  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.157  -2.032  -7.779  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.742  -2.883  -8.401  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.588  -1.823  -7.000  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.696  -0.573 -10.788  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.022  -1.128 -10.834  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.306  -2.237 -10.349  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.915  -0.385  -7.794  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.337  -0.766  -8.008  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.210   0.472  -7.831  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.363   0.494  -8.211  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.755  -1.841  -7.002  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.652  -2.864  -7.698  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.943  -3.044  -6.896  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.916  -3.788  -5.929  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.934  -2.435  -7.263  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.541  -0.380  -6.890  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.458  -1.147  -9.013  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.880  -2.336  -6.617  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.293  -1.385  -6.190  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.889  -2.515  -8.692  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.135  -3.809  -7.762  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.666   1.505  -7.249  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.460   2.744  -7.043  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.061   3.786  -8.091  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.418   4.941  -8.002  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.180   3.298  -5.645  1.00  0.00           C  
ATOM    634  OG  SER A  44      -9.049   4.390  -5.392  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.731   1.466  -6.949  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.509   2.517  -7.138  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.348   2.533  -4.905  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.151   3.626  -5.590  1.00  0.00           H  
ATOM    639  HG  SER A  44      -8.784   5.113  -5.962  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.304   3.384  -9.075  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.853   4.337 -10.123  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.891   5.353  -9.499  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.490   6.319 -10.119  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.063   5.011 -10.806  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.442   6.348 -10.155  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.601   7.175  -9.867  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.705   6.602  -9.938  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.015   2.449  -9.118  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.306   3.780 -10.865  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.813   5.183 -11.832  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.917   4.349 -10.769  1.00  0.00           H  
ATOM    652 HD21 ASN A  45     -10.386   5.942 -10.185  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.975   7.458  -9.546  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.484   5.103  -8.283  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.515   6.002  -7.599  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.240   7.121  -6.855  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.645   8.116  -6.491  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.796   4.298  -7.826  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.961   5.425  -6.884  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.833   6.422  -8.316  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.505   6.962  -6.590  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.225   8.024  -5.825  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.890   7.845  -4.346  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.109   8.723  -3.535  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.741   7.909  -6.013  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.253   6.919  -5.133  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.063   7.532  -7.456  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.968   6.140  -6.868  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.889   8.996  -6.156  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.201   8.858  -5.785  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.760   7.362  -4.450  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.227   7.012  -7.892  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.934   6.892  -7.476  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.264   8.427  -8.025  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.352   6.707  -3.996  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.986   6.440  -2.589  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.652   7.131  -2.294  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.897   7.451  -3.190  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.868   4.909  -2.421  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.684   4.523  -1.522  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.038   4.805  -0.069  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.380   3.036  -1.699  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.181   6.018  -4.667  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.751   6.823  -1.931  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.782   4.528  -1.988  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.731   4.460  -3.394  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.813   5.100  -1.792  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -5.979   5.333  -0.028  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.118   3.875   0.468  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.264   5.416   0.374  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.643   2.733  -2.702  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.327   2.862  -1.535  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.956   2.464  -0.987  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.349   7.342  -1.049  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.064   7.983  -0.701  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.672   7.617   0.718  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.402   7.829   1.665  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.171   9.490  -0.808  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.207   9.965   0.040  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.469   9.864  -2.250  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.955   7.066  -0.344  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.299   7.632  -1.381  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.236   9.923  -0.513  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.882  10.746   0.495  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -2.767   9.362  -2.898  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.473   9.556  -2.496  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.376  10.931  -2.369  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.512   7.080   0.857  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -1.008   6.691   2.186  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.889   7.950   3.044  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.532   9.007   2.564  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.367   6.047   1.976  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.160   5.993   3.277  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.992   4.613   3.903  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.636   6.232   2.958  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.957   6.940   0.074  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.686   5.983   2.644  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.237   5.045   1.602  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       0.920   6.626   1.251  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.809   6.747   3.963  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.605   3.929   3.161  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.949   4.260   4.254  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.304   4.676   4.730  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.910   5.661   2.083  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.796   7.283   2.767  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.240   5.920   3.795  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.164   7.846   4.312  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.038   9.038   5.193  1.00  0.00           C  
ATOM    729  C   SER A  51       0.173   8.821   6.094  1.00  0.00           C  
ATOM    730  O   SER A  51       0.706   9.742   6.682  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.289   9.201   6.066  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.625  10.580   6.156  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.427   6.982   4.691  1.00  0.00           H  
ATOM    734  HA  SER A  51      -0.892   9.922   4.591  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.119   8.661   5.658  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.082   8.814   7.035  1.00  0.00           H  
ATOM    737  HG  SER A  51      -1.904  11.033   6.599  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.603   7.594   6.207  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.769   7.279   7.066  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.030   5.779   7.005  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.170   5.003   6.631  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.443   7.654   8.506  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.267   6.832   8.955  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.236   6.196  10.186  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.916   6.504   8.333  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.926   5.521  10.265  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.667   5.678   9.165  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.149   6.873   5.726  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.638   7.822   6.730  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.295   7.445   9.136  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.199   8.700   8.560  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.933   6.229  10.874  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.206   6.801   7.329  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.214   4.906  11.104  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.196   5.358   7.384  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.491   3.903   7.361  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.794   3.236   8.550  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.131   3.886   9.333  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.001   3.682   7.448  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.631   4.066   6.133  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.825   5.416   5.825  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.018   3.075   5.220  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.404   5.780   4.607  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.598   3.440   3.999  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.792   4.792   3.693  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.872   5.996   7.693  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.118   3.476   6.440  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.410   4.294   8.239  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.202   2.643   7.654  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.526   6.178   6.530  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.865   2.032   5.457  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.551   6.823   4.371  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.897   2.678   3.295  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.240   5.074   2.751  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.932   1.949   8.684  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.270   1.237   9.815  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.763   1.144   9.564  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.276   1.406   8.483  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.467   1.445   8.039  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.691   0.249   9.912  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.436   1.775  10.723  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.021   0.785  10.573  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.460   0.678  10.419  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.101   2.024  10.765  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.645   2.732  11.640  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.027  -0.407  11.355  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.898  -1.124  12.107  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.484  -2.264  12.943  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.045  -1.700  14.249  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -0.937  -1.109  15.054  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.439   0.596  11.432  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.694   0.424   9.396  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.693   0.054  12.069  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.576  -1.128  10.770  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.190  -1.526  11.396  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.398  -0.424  12.759  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.276  -2.746  12.389  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.710  -2.982  13.166  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.775  -0.936  14.027  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.514  -2.494  14.812  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -0.025  -1.452  14.690  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.972  -0.072  14.983  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.043  -1.391  16.049  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.156   2.381  10.085  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.826   3.679  10.375  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.541   3.598  11.726  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.699   3.214  11.740  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.849   3.981   9.278  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.631   5.685   8.705  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.917   3.922  12.724  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.507   1.796   9.384  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.088   4.466  10.404  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.703   3.301   8.451  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.847   3.859   9.672  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   LEU A   1       4.742  13.208   9.241  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.739  14.241   8.167  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.903  13.981   7.208  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.970  14.545   7.347  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.897  15.629   8.793  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.521  16.191   9.149  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.191  15.847  10.602  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.534  17.712   8.976  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.743  12.261   8.810  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.589  13.322   9.831  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.893  13.319   9.832  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.807  14.194   7.624  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.498  15.553   9.687  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.381  16.288   8.088  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.775  15.758   8.498  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.107  15.682  11.151  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.645  16.662  11.051  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.588  14.951  10.632  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       4.217  17.978   8.184  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.540  18.053   8.725  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.852  18.176   9.898  1.00  0.00           H  
ATOM     22  N   ALA A   2       5.709  13.134   6.235  1.00  0.00           N  
ATOM     23  CA  ALA A   2       6.810  12.845   5.273  1.00  0.00           C  
ATOM     24  C   ALA A   2       6.223  12.576   3.885  1.00  0.00           C  
ATOM     25  O   ALA A   2       5.200  13.118   3.516  1.00  0.00           O  
ATOM     26  CB  ALA A   2       7.588  11.615   5.743  1.00  0.00           C  
ATOM     27  H   ALA A   2       4.842  12.688   6.138  1.00  0.00           H  
ATOM     28  HA  ALA A   2       7.475  13.694   5.223  1.00  0.00           H  
ATOM     29  HB1 ALA A   2       7.504  11.523   6.815  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       7.183  10.731   5.271  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       8.628  11.723   5.471  1.00  0.00           H  
ATOM     32  N   ALA A   3       6.867  11.745   3.110  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.351  11.442   1.746  1.00  0.00           C  
ATOM     34  C   ALA A   3       5.306  10.329   1.833  1.00  0.00           C  
ATOM     35  O   ALA A   3       5.623   9.186   2.097  1.00  0.00           O  
ATOM     36  CB  ALA A   3       7.509  10.987   0.855  1.00  0.00           C  
ATOM     37  H   ALA A   3       7.692  11.321   3.426  1.00  0.00           H  
ATOM     38  HA  ALA A   3       5.899  12.328   1.325  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       8.323  11.692   0.934  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       7.846  10.012   1.174  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       7.176  10.935  -0.172  1.00  0.00           H  
ATOM     42  N   VAL A   4       4.062  10.652   1.612  1.00  0.00           N  
ATOM     43  CA  VAL A   4       2.998   9.611   1.679  1.00  0.00           C  
ATOM     44  C   VAL A   4       2.758   9.045   0.280  1.00  0.00           C  
ATOM     45  O   VAL A   4       1.846   9.448  -0.415  1.00  0.00           O  
ATOM     46  CB  VAL A   4       1.705  10.234   2.208  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       1.809  10.418   3.723  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       1.489  11.596   1.545  1.00  0.00           C  
ATOM     49  H   VAL A   4       3.826  11.579   1.398  1.00  0.00           H  
ATOM     50  HA  VAL A   4       3.313   8.817   2.340  1.00  0.00           H  
ATOM     51  HB  VAL A   4       0.873   9.583   1.981  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.687   9.906   4.089  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       1.886  11.470   3.954  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       0.930  10.008   4.197  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       1.888  11.575   0.541  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       0.432  11.815   1.508  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       1.995  12.359   2.117  1.00  0.00           H  
ATOM     58  N   SER A   5       3.570   8.117  -0.141  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.389   7.530  -1.498  1.00  0.00           C  
ATOM     60  C   SER A   5       4.236   6.262  -1.618  1.00  0.00           C  
ATOM     61  O   SER A   5       5.434   6.282  -1.416  1.00  0.00           O  
ATOM     62  CB  SER A   5       3.832   8.543  -2.553  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.249   8.519  -2.660  1.00  0.00           O  
ATOM     64  H   SER A   5       4.301   7.807   0.434  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.348   7.285  -1.648  1.00  0.00           H  
ATOM     66  HB2 SER A   5       3.400   8.287  -3.505  1.00  0.00           H  
ATOM     67  HB3 SER A   5       3.501   9.532  -2.262  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.504   7.672  -3.036  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.623   5.157  -1.942  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.397   3.892  -2.069  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.597   3.561  -3.557  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.991   4.163  -4.421  1.00  0.00           O  
ATOM     73  CB  VAL A   6       3.634   2.761  -1.351  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       2.718   2.015  -2.328  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.636   1.779  -0.741  1.00  0.00           C  
ATOM     76  H   VAL A   6       2.655   5.159  -2.098  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.360   4.024  -1.599  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.032   3.190  -0.561  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       2.252   2.723  -2.997  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       3.300   1.310  -2.901  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       1.955   1.486  -1.775  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.394   1.537  -1.470  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       5.101   2.228   0.125  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.121   0.877  -0.445  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.437   2.609  -3.861  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.667   2.245  -5.289  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.469   1.444  -5.807  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.758   0.816  -5.049  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.936   1.398  -5.402  1.00  0.00           C  
ATOM     90  CG  ASP A   7       7.104   0.917  -6.845  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       7.273   1.758  -7.712  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.061  -0.284  -7.058  1.00  0.00           O  
ATOM     93  H   ASP A   7       5.916   2.133  -3.151  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.780   3.144  -5.876  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.791   1.993  -5.118  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.859   0.543  -4.747  1.00  0.00           H  
ATOM     97  N   CYS A   8       4.238   1.462  -7.092  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.082   0.701  -7.648  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.383   0.277  -9.086  1.00  0.00           C  
ATOM    100  O   CYS A   8       2.596   0.496  -9.986  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.836   1.585  -7.630  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.018   1.429  -6.031  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.821   1.976  -7.690  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.908  -0.174  -7.043  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       2.116   2.613  -7.797  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.160   1.263  -8.404  1.00  0.00           H  
ATOM    107  N   SER A   9       4.515  -0.329  -9.312  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.864  -0.765 -10.690  1.00  0.00           C  
ATOM    109  C   SER A   9       4.401  -2.205 -10.912  1.00  0.00           C  
ATOM    110  O   SER A   9       4.385  -2.696 -12.024  1.00  0.00           O  
ATOM    111  CB  SER A   9       6.377  -0.678 -10.883  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.706   0.580 -11.458  1.00  0.00           O  
ATOM    113  H   SER A   9       5.134  -0.500  -8.574  1.00  0.00           H  
ATOM    114  HA  SER A   9       4.375  -0.120 -11.403  1.00  0.00           H  
ATOM    115  HB2 SER A   9       6.871  -0.774  -9.930  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.702  -1.478 -11.536  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.723   0.477 -12.411  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.048  -2.896  -9.865  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.616  -4.308 -10.023  1.00  0.00           C  
ATOM    120  C   GLU A  10       2.341  -4.576  -9.216  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.308  -5.450  -8.373  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.727  -5.219  -9.511  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.091  -4.597  -9.817  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.584  -3.824  -8.593  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.264  -4.236  -7.490  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.271  -2.834  -8.780  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.086  -2.495  -8.977  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.434  -4.517 -11.066  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.620  -5.343  -8.444  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.653  -6.174  -9.993  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.798  -5.379 -10.060  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       6.000  -3.921 -10.655  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.289  -3.844  -9.463  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.038  -4.076  -8.715  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.163  -3.867  -9.654  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.086  -3.108 -10.600  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.007  -3.125  -7.526  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.140  -3.479  -6.613  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.012  -4.542  -5.712  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.340  -2.763  -6.683  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.082  -4.885  -4.879  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.409  -3.103  -5.846  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.280  -4.165  -4.944  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.335  -4.504  -4.122  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.318  -3.153 -10.137  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.039  -5.088  -8.354  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.093  -2.105  -7.868  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.941  -3.244  -6.997  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.086  -5.095  -5.659  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.440  -1.946  -7.380  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.983  -5.706  -4.184  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.334  -2.547  -5.896  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.033  -3.857  -4.252  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.218  -4.590  -9.381  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.275  -5.498  -8.224  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.434  -6.760  -8.453  1.00  0.00           C  
ATOM    157  O   PRO A  12      -1.092  -7.106  -9.567  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.756  -5.865  -8.122  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.349  -5.633  -9.534  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.437  -4.598 -10.215  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.946  -4.981  -7.342  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.862  -6.902  -7.835  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.252  -5.226  -7.410  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.349  -6.559 -10.094  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.352  -5.243  -9.458  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.195  -4.886 -11.205  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.913  -3.650 -10.228  1.00  0.00           H  
ATOM    168  N   LYS A  13      -1.098  -7.441  -7.389  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.276  -8.677  -7.507  1.00  0.00           C  
ATOM    170  C   LYS A  13      -1.051  -9.857  -6.910  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.694  -9.715  -5.889  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.026  -8.485  -6.727  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.221  -8.698  -7.654  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.460  -9.018  -6.815  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.139 -10.273  -7.365  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.599 -10.020  -7.513  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.385  -7.133  -6.505  1.00  0.00           H  
ATOM    178  HA  LYS A  13      -0.053  -8.867  -8.545  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.056  -7.483  -6.323  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.066  -9.199  -5.919  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.015  -9.520  -8.325  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.398  -7.800  -8.225  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.148  -8.186  -6.859  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.166  -9.190  -5.790  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.983 -11.096  -6.683  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.716 -10.519  -8.328  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.970  -9.604  -6.636  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.088 -10.919  -7.705  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.759  -9.362  -8.302  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.966 -10.991  -7.562  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.652 -12.219  -7.112  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.897 -12.877  -5.951  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.151 -14.011  -5.596  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.628 -13.117  -8.351  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.462 -12.610  -9.229  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.198 -11.153  -8.816  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.671 -12.007  -6.833  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.458 -14.145  -8.059  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.557 -13.030  -8.892  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.420 -13.211  -9.053  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.738 -12.649 -10.270  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       0.860 -10.987  -8.672  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.575 -10.479  -9.551  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.024 -12.174  -5.359  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.790 -12.759  -4.223  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.837 -11.755  -3.732  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.623 -11.236  -4.500  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.491 -14.040  -4.687  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.210 -11.265  -5.660  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.112 -12.994  -3.416  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.180 -14.275  -5.693  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.561 -13.892  -4.665  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.226 -14.854  -4.028  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.858 -11.482  -2.455  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.858 -10.517  -1.912  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.818 -11.252  -0.980  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.509 -12.309  -0.464  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.153  -9.425  -1.102  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.390  -8.245  -0.504  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.219 -11.915  -1.851  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.410 -10.067  -2.724  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.425  -8.915  -1.715  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.657  -9.876  -0.257  1.00  0.00           H  
ATOM    224  N   THR A  17       4.969 -10.692  -0.737  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.927 -11.350   0.190  1.00  0.00           C  
ATOM    226  C   THR A  17       5.261 -11.444   1.563  1.00  0.00           C  
ATOM    227  O   THR A  17       4.071 -11.239   1.692  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.205 -10.513   0.293  1.00  0.00           C  
ATOM    229  OG1 THR A  17       6.920  -9.168  -0.065  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.268 -11.078  -0.650  1.00  0.00           C  
ATOM    231  H   THR A  17       5.191  -9.831  -1.146  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.163 -12.340  -0.171  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.576 -10.545   1.307  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.101  -9.068  -1.003  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.822 -11.280  -1.613  1.00  0.00           H  
ATOM    236 HG22 THR A  17       9.066 -10.360  -0.766  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.665 -11.994  -0.238  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.003 -11.741   2.591  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.371 -11.829   3.936  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.886 -10.694   4.821  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.288 -10.364   5.826  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.692 -13.180   4.580  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.207 -13.352   4.695  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.579 -13.621   6.155  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.649 -14.534   3.830  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.964 -11.901   2.482  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.299 -11.728   3.826  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.249 -13.222   5.565  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.288 -13.974   3.970  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.700 -12.452   4.359  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.993 -12.983   6.800  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.380 -14.656   6.393  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.629 -13.415   6.303  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       6.950 -14.666   3.018  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.633 -14.341   3.430  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.674 -15.431   4.431  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.980 -10.081   4.453  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.506  -8.964   5.267  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.343  -8.043   5.606  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.483  -7.778   4.791  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.577  -8.208   4.478  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.961  -7.555   3.240  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.532  -8.208   1.979  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.094  -9.284   2.095  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.397  -7.619   0.919  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.442 -10.346   3.646  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.934  -9.353   6.179  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.011  -7.444   5.107  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.349  -8.898   4.171  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.888  -7.671   3.251  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.204  -6.512   3.240  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.289  -7.591   6.813  1.00  0.00           N  
ATOM    273  CA  TYR A  20       5.150  -6.723   7.226  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.514  -5.247   7.134  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.563  -4.806   7.559  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.741  -7.062   8.655  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.371  -6.491   8.955  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.313  -6.659   8.045  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.157  -5.798  10.153  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.051  -6.132   8.339  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.892  -5.273  10.443  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.839  -5.439   9.537  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.408  -4.920   9.822  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.980  -7.848   7.454  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.312  -6.916   6.571  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.710  -8.131   8.766  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.461  -6.647   9.344  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.469  -7.191   7.118  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.970  -5.669  10.853  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.237  -6.259   7.636  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.730  -4.739  11.368  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.937  -5.618  10.216  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.616  -4.490   6.585  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.807  -3.022   6.437  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.424  -2.420   6.213  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.079  -2.061   5.106  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.700  -2.735   5.227  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.163  -2.936   5.618  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.991  -1.749   5.121  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.311  -2.236   4.629  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.880  -1.661   3.604  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.551  -0.441   3.276  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.778  -2.306   2.910  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.783  -4.901   6.275  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.249  -2.613   7.333  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.446  -3.412   4.424  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.552  -1.717   4.902  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.241  -3.005   6.694  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.534  -3.844   5.170  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.465  -1.257   4.316  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.142  -1.052   5.931  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.751  -2.988   5.076  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       8.864   0.053   3.808  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.989  -0.001   2.492  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.030  -3.239   3.163  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      11.212  -1.865   2.124  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.655  -2.372   7.269  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.265  -1.890   7.218  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.166  -0.433   6.813  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.669   0.438   7.481  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.741  -2.117   8.643  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.988  -2.234   9.543  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.119  -2.736   8.627  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.700  -2.495   6.537  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.136  -1.269   8.957  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.166  -3.028   8.691  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.238  -1.266   9.957  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.813  -2.945  10.333  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       4.049  -2.234   8.863  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.229  -3.805   8.708  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.506  -0.158   5.722  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.363   1.249   5.303  1.00  0.00           C  
ATOM    333  C   LEU A  23      -1.071   1.695   5.542  1.00  0.00           C  
ATOM    334  O   LEU A  23      -2.016   1.042   5.144  1.00  0.00           O  
ATOM    335  CB  LEU A  23       0.699   1.366   3.829  1.00  0.00           C  
ATOM    336  CG  LEU A  23       1.958   0.560   3.569  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       1.645  -0.557   2.585  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.027   1.479   2.997  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.098  -0.878   5.177  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.036   1.869   5.878  1.00  0.00           H  
ATOM    341  HB2 LEU A  23      -0.115   0.975   3.237  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       0.874   2.401   3.575  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.308   0.132   4.498  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       0.705  -1.017   2.849  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       1.580  -0.151   1.585  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.430  -1.292   2.625  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       2.732   2.506   3.150  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.963   1.293   3.501  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.138   1.287   1.942  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.235   2.815   6.172  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.607   3.331   6.419  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.064   3.967   5.120  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.594   5.022   4.749  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.555   4.390   7.524  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -3.963   5.531   7.399  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.451   3.328   6.464  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.270   2.525   6.698  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.576   3.917   8.486  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.641   4.933   7.420  1.00  0.00           H  
ATOM    360  N   GLY A  25      -3.949   3.344   4.406  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.366   3.956   3.129  1.00  0.00           C  
ATOM    362  C   GLY A  25      -4.941   5.345   3.411  1.00  0.00           C  
ATOM    363  O   GLY A  25      -4.722   5.913   4.461  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.319   2.487   4.699  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.516   4.001   2.491  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.088   3.376   2.652  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.674   5.903   2.485  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.254   7.256   2.715  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.614   7.113   3.395  1.00  0.00           C  
ATOM    370  O   SER A  26      -7.982   7.904   4.240  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.405   7.974   1.376  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.535   7.009   0.346  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.841   5.434   1.636  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.592   7.825   3.354  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.276   8.588   1.381  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.537   8.597   1.208  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.471   6.838   0.217  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.359   6.096   3.051  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.683   5.894   3.702  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.467   5.641   5.199  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.397   5.672   5.978  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.393   4.693   3.070  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.401   3.542   2.888  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.293   3.655   3.383  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.769   2.566   2.255  1.00  0.00           O  
ATOM    386  H   ASP A  27      -8.039   5.460   2.378  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.287   6.781   3.571  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.200   4.374   3.713  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.791   4.977   2.107  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.234   5.396   5.587  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -7.886   5.139   7.021  1.00  0.00           C  
ATOM    392  C   ASN A  28      -7.924   3.635   7.304  1.00  0.00           C  
ATOM    393  O   ASN A  28      -7.957   3.207   8.440  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -8.833   5.919   7.966  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.863   4.993   8.640  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.145   5.142   9.813  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.440   4.041   7.954  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.518   5.382   4.920  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -6.874   5.482   7.186  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -8.241   6.396   8.730  1.00  0.00           H  
ATOM    401  HB3 ASN A  28      -9.352   6.680   7.405  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.218   3.911   7.010  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.093   3.454   8.387  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.907   2.832   6.278  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.927   1.369   6.482  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.503   0.843   6.352  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.855   1.011   5.338  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.805   0.726   5.420  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.939  -0.760   5.715  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.203  -1.303   5.047  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.222  -2.829   5.148  1.00  0.00           C  
ATOM    412  NZ  LYS A  29      -9.336  -3.405   4.098  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.873   3.190   5.374  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.313   1.140   7.465  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.778   1.187   5.434  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.352   0.858   4.450  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -8.073  -1.276   5.331  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.003  -0.906   6.780  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.074  -0.898   5.544  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.214  -1.013   4.008  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.868  -3.130   6.123  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.230  -3.187   5.004  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29      -8.913  -2.636   3.539  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29      -8.582  -3.963   4.549  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29      -9.894  -4.018   3.471  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.010   0.217   7.375  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.621  -0.314   7.321  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.502  -1.306   6.164  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.472  -1.895   5.729  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.293  -1.039   8.632  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.370  -0.119   9.712  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -2.880  -1.629   8.557  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.554   0.098   8.178  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.925   0.506   7.175  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.003  -1.837   8.788  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.279  -0.102  10.022  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.808  -2.286   7.703  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.159  -0.830   8.458  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.674  -2.189   9.459  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.311  -1.519   5.693  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.095  -2.496   4.598  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.988  -3.435   5.066  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.958  -2.982   5.511  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.684  -1.778   3.303  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.922  -1.442   2.503  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.607  -2.449   1.813  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.385  -0.122   2.453  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.754  -2.136   1.074  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.532   0.192   1.713  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.216  -0.815   1.023  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.346  -0.508   0.293  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.543  -1.057   6.083  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.998  -3.064   4.431  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.142  -0.868   3.516  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.057  -2.425   2.738  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.252  -3.468   1.852  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.856   0.656   2.986  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.281  -2.914   0.541  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.888   1.211   1.676  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.030  -0.229   0.906  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.208  -4.729   5.015  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.172  -5.687   5.514  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.221  -5.161   5.200  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.056  -5.033   6.069  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.062  -5.069   4.679  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.286  -5.786   6.579  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.296  -6.650   5.058  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.485  -4.830   3.974  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.832  -4.297   3.664  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.822  -3.531   2.347  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.786  -3.174   1.823  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.867  -5.429   3.636  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.467  -6.502   2.630  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.513  -6.345   1.897  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.174  -7.598   2.569  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.197  -4.915   3.274  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.102  -3.610   4.444  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.829  -5.029   3.364  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.932  -5.871   4.617  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.943  -7.716   3.163  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.936  -8.299   1.934  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.981  -3.231   1.845  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.085  -2.430   0.597  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.210  -2.993  -0.519  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.607  -2.250  -1.261  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.543  -2.411   0.136  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.202  -3.755   0.475  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.381  -3.998  -0.468  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.863  -4.249  -1.886  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.017  -4.450  -2.807  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.795  -3.499   2.317  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.762  -1.421   0.808  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.581  -2.248  -0.932  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.070  -1.617   0.642  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.556  -3.731   1.496  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.480  -4.556   0.364  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.026  -3.131  -0.467  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.938  -4.860  -0.133  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.240  -5.131  -1.891  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.285  -3.398  -2.215  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.666  -5.155  -2.399  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.672  -4.788  -3.727  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       7.519  -3.550  -2.936  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.138  -4.277  -0.673  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.303  -4.821  -1.763  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.164  -4.519  -1.485  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.809  -3.791  -2.211  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.506  -6.326  -1.841  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.271  -6.699  -1.791  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.635  -4.883  -0.091  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.593  -4.369  -2.696  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.013  -6.801  -1.006  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.090  -6.692  -2.757  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.699  -5.088  -0.449  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.132  -4.859  -0.124  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.459  -3.362  -0.179  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.578  -2.982  -0.465  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.432  -5.419   1.265  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.361  -6.945   1.197  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.370  -7.609   1.063  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.200  -7.531   1.281  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.160  -5.680   0.113  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.741  -5.381  -0.848  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.702  -5.049   1.972  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.420  -5.119   1.572  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.394  -6.994   1.396  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.133  -8.506   1.209  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.508  -2.501   0.076  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.808  -1.039   0.017  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.894  -0.589  -1.433  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.870  -0.022  -1.885  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.686  -0.237   0.689  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.944   1.228   0.488  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -2.217   1.762   0.686  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.099   2.038   0.055  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.449   3.128   0.446  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.121   3.400  -0.178  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.397   3.943   0.015  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.602  -2.812   0.297  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.743  -0.840   0.517  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.620  -0.486   1.676  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.241  -0.456   0.290  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -3.014   1.120   1.020  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.077   1.609  -0.093  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -3.434   3.555   0.595  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.691   4.029  -0.511  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.572   4.991  -0.174  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.840  -0.814  -2.133  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.748  -0.392  -3.559  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.919  -0.934  -4.378  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.615  -0.181  -5.015  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.563  -0.887  -4.169  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.558  -0.531  -5.938  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.088  -1.244  -1.699  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.764   0.686  -3.602  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.393  -0.375  -3.708  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.660  -1.952  -4.013  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.128  -2.224  -4.404  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.255  -2.761  -5.228  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.471  -1.857  -5.045  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.231  -1.637  -5.960  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.624  -4.197  -4.819  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.828  -4.646  -3.598  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.077  -4.191  -2.504  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -1.876  -5.526  -3.743  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.545  -2.828  -3.909  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.961  -2.746  -6.273  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.670  -4.231  -4.577  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -3.425  -4.866  -5.642  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.677  -5.890  -4.630  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.367  -5.830  -2.963  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.638  -1.298  -3.880  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.784  -0.378  -3.665  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.536   0.864  -4.514  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.385   1.312  -5.257  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.854   0.010  -2.186  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.995  -1.457  -3.158  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.702  -0.855  -3.973  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.861  -0.884  -1.580  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.992   0.609  -1.930  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.754   0.577  -2.002  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.358   1.404  -4.407  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.988   2.607  -5.200  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.164   2.330  -6.698  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.950   2.966  -7.371  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.517   2.922  -4.929  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -2.062   4.088  -5.808  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.341   3.278  -3.452  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.701   1.008  -3.797  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.600   3.446  -4.904  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.921   2.050  -5.159  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.902   4.463  -6.374  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.665   4.876  -5.186  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.294   3.746  -6.488  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.697   2.460  -2.841  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.296   3.452  -3.245  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.908   4.168  -3.227  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.405   1.407  -7.225  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.472   1.094  -8.671  1.00  0.00           C  
ATOM    600  C   VAL A  42      -4.879   0.638  -9.092  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.239   0.751 -10.246  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.436   0.006  -8.983  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.505  -1.120  -7.948  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -2.700  -0.557 -10.371  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.763   0.931  -6.673  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.223   1.983  -9.230  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.451   0.439  -8.954  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.499  -1.175  -7.536  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.257  -2.059  -8.423  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.795  -0.924  -7.156  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.310   0.139 -10.927  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -1.760  -0.703 -10.881  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.214  -1.501 -10.281  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.689   0.145  -8.193  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.052  -0.272  -8.611  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.991   0.914  -8.444  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.070   0.953  -9.000  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.534  -1.437  -7.753  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.312  -2.406  -8.629  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.510  -1.685  -9.251  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.318  -1.013 -10.252  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.599  -1.817  -8.716  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.417   0.066  -7.256  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.033  -0.571  -9.648  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.691  -1.944  -7.324  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.173  -1.073  -6.967  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.664  -2.772  -9.411  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.659  -3.229  -8.028  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.582   1.884  -7.680  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.442   3.076  -7.473  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.919   4.237  -8.324  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.061   5.387  -7.969  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.420   3.467  -5.995  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.248   4.224  -5.728  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.705   1.827  -7.241  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.452   2.840  -7.766  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.286   4.064  -5.764  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.429   2.572  -5.387  1.00  0.00           H  
ATOM    639  HG  SER A  44      -7.388   4.706  -4.911  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.305   3.944  -9.441  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.763   5.025 -10.315  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.026   6.049  -9.447  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.297   7.233  -9.493  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.894   5.721 -11.091  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.147   5.844 -10.222  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.831   4.868  -9.982  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.478   7.007  -9.735  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.188   3.010  -9.701  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.063   4.594 -11.015  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.561   6.695 -11.375  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.133   5.162 -11.983  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.928   7.794  -9.927  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.278   7.094  -9.175  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.094   5.588  -8.658  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.316   6.504  -7.772  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.220   7.595  -7.202  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.862   8.755  -7.152  1.00  0.00           O  
ATOM    658  H   GLY A  46      -4.902   4.628  -8.647  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.909   5.932  -6.957  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.509   6.952  -8.327  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.377   7.218  -6.740  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.307   8.210  -6.132  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.382   7.934  -4.629  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.948   8.692  -3.867  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.699   8.062  -6.753  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.500   9.176  -6.383  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.353   6.771  -6.254  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.626   6.272  -6.770  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.934   9.210  -6.301  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.612   8.024  -7.829  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.374   9.864  -7.041  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.585   6.069  -5.961  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.983   6.991  -5.406  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.951   6.341  -7.044  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.808   6.839  -4.206  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.817   6.464  -2.781  1.00  0.00           C  
ATOM    677  C   LEU A  48      -5.706   7.226  -2.058  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.930   8.259  -1.460  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.580   4.948  -2.730  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -6.045   4.494  -1.377  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -7.215   4.219  -0.446  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -5.233   3.212  -1.584  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.364   6.246  -4.838  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.767   6.698  -2.341  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.513   4.442  -2.924  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.870   4.678  -3.499  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -5.419   5.252  -0.946  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.928   5.027  -0.523  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -7.688   3.292  -0.733  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.857   4.146   0.568  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -5.706   2.606  -2.344  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -4.232   3.468  -1.902  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -5.188   2.659  -0.659  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.514   6.711  -2.104  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.369   7.357  -1.420  1.00  0.00           C  
ATOM    696  C   THR A  49      -3.437   6.999   0.056  1.00  0.00           C  
ATOM    697  O   THR A  49      -4.378   6.397   0.506  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.422   8.875  -1.577  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.164   9.438  -0.506  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -4.070   9.254  -2.905  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.377   5.879  -2.576  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.446   6.982  -1.837  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.420   9.255  -1.557  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.113  10.394  -0.579  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -4.189   8.368  -3.511  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -5.038   9.693  -2.716  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.444   9.965  -3.420  1.00  0.00           H  
ATOM    708  N   LEU A  50      -2.436   7.327   0.804  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -2.446   6.972   2.238  1.00  0.00           C  
ATOM    710  C   LEU A  50      -2.212   8.222   3.098  1.00  0.00           C  
ATOM    711  O   LEU A  50      -1.942   9.292   2.591  1.00  0.00           O  
ATOM    712  CB  LEU A  50      -1.375   5.893   2.423  1.00  0.00           C  
ATOM    713  CG  LEU A  50      -0.231   6.313   3.342  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.296   5.055   3.994  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       0.887   6.960   2.515  1.00  0.00           C  
ATOM    716  H   LEU A  50      -1.668   7.767   0.420  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -3.408   6.564   2.485  1.00  0.00           H  
ATOM    718  HB2 LEU A  50      -1.836   5.010   2.822  1.00  0.00           H  
ATOM    719  HB3 LEU A  50      -0.963   5.658   1.457  1.00  0.00           H  
ATOM    720  HG  LEU A  50      -0.572   6.992   4.101  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.468   4.310   3.231  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.214   5.274   4.505  1.00  0.00           H  
ATOM    723 HD13 LEU A  50      -0.438   4.688   4.695  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       0.480   7.337   1.589  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       1.325   7.773   3.075  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       1.648   6.222   2.299  1.00  0.00           H  
ATOM    727  N   SER A  51      -2.304   8.092   4.399  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.078   9.267   5.277  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.713   9.101   5.929  1.00  0.00           C  
ATOM    730  O   SER A  51       0.000  10.054   6.174  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.126   9.333   6.398  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.527  10.682   6.593  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.497   7.215   4.797  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.102  10.175   4.693  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.985   8.732   6.184  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.679   8.958   7.277  1.00  0.00           H  
ATOM    737  HG  SER A  51      -2.891  11.101   7.177  1.00  0.00           H  
ATOM    738  N   HIS A  52      -0.358   7.883   6.227  1.00  0.00           N  
ATOM    739  CA  HIS A  52       0.946   7.625   6.883  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.278   6.139   6.792  1.00  0.00           C  
ATOM    741  O   HIS A  52       0.420   5.310   6.562  1.00  0.00           O  
ATOM    742  CB  HIS A  52       0.846   8.015   8.353  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.142   7.106   9.039  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.157   6.464  10.232  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.418   6.703   8.707  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.911   5.718  10.569  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.897   5.831   9.679  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.960   7.136   6.027  1.00  0.00           H  
ATOM    749  HA  HIS A  52       1.720   8.203   6.404  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       1.815   7.912   8.820  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.514   9.035   8.432  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.994   6.540  10.737  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.953   6.971   7.799  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -0.956   5.085  11.442  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.516   5.796   6.989  1.00  0.00           N  
ATOM    756  CA  PHE A  53       2.907   4.363   6.934  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.510   3.688   8.249  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.005   4.321   9.157  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.418   4.250   6.736  1.00  0.00           C  
ATOM    760  CG  PHE A  53       4.781   4.695   5.339  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       4.849   6.059   5.039  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.049   3.743   4.347  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       5.186   6.474   3.745  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       5.388   4.158   3.053  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       5.455   5.524   2.752  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.186   6.482   7.183  1.00  0.00           H  
ATOM    767  HA  PHE A  53       2.396   3.880   6.113  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       4.924   4.878   7.456  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       4.724   3.225   6.877  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       4.642   6.792   5.804  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       4.997   2.690   4.580  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       5.238   7.527   3.515  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       5.594   3.425   2.288  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       5.716   5.845   1.754  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.733   2.411   8.358  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.371   1.688   9.609  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.855   1.467   9.660  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.150   1.669   8.691  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.138   1.922   7.615  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.893   0.745   9.638  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.658   2.265  10.456  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.350   1.063  10.790  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.118   0.835  10.917  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.822   2.158  11.221  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.325   2.984  11.959  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.398  -0.158  12.051  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.158  -1.018  12.315  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -0.581  -2.334  12.969  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.353  -2.248  14.480  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.652  -1.992  15.164  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.934   0.914  11.558  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.499   0.438   9.989  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.654   0.389  12.947  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.223  -0.796  11.774  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.343  -1.222  11.381  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.511  -0.489  12.976  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.628  -2.515  12.772  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       0.007  -3.144  12.565  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       0.065  -3.178  14.834  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       0.330  -1.440  14.693  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.428  -2.383  14.594  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -1.645  -2.448  16.100  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.789  -0.969  15.277  1.00  0.00           H  
ATOM    804  N   CYS A  56      -2.979   2.358  10.656  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.729   3.622  10.904  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.466   3.524  12.241  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.071   4.508  12.634  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.741   3.835   9.776  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.729   5.571   9.267  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.415   2.468  12.849  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.358   1.676  10.065  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.039   4.450  10.933  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -4.475   3.212   8.934  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.727   3.567  10.123  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   LEU A   1      14.477  13.899   0.230  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.712  14.465   1.588  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.583  14.033   2.527  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.494  14.573   2.496  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.752  15.993   1.502  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.057  16.505   2.118  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.981  17.014   1.010  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.749  17.647   3.088  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.757  13.150   0.288  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.144  14.652  -0.406  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.363  13.504  -0.139  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.656  14.102   1.970  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.697  16.296   0.467  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.915  16.407   2.044  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.543  15.700   2.649  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      16.418  17.131   0.096  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.400  17.966   1.300  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      17.779  16.303   0.853  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.094  17.290   3.868  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      16.669  18.005   3.526  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.268  18.453   2.554  1.00  0.00           H  
ATOM     22  N   ALA A   2      13.836  13.063   3.362  1.00  0.00           N  
ATOM     23  CA  ALA A   2      12.783  12.591   4.306  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.466  12.387   3.553  1.00  0.00           C  
ATOM     25  O   ALA A   2      10.396  12.614   4.082  1.00  0.00           O  
ATOM     26  CB  ALA A   2      12.581  13.635   5.407  1.00  0.00           C  
ATOM     27  H   ALA A   2      14.723  12.642   3.369  1.00  0.00           H  
ATOM     28  HA  ALA A   2      13.092  11.657   4.751  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      12.689  14.624   4.989  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.593  13.527   5.827  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      13.319  13.488   6.181  1.00  0.00           H  
ATOM     32  N   ALA A   3      11.535  11.957   2.325  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.286  11.735   1.541  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.670  10.386   1.928  1.00  0.00           C  
ATOM     35  O   ALA A   3      10.356   9.481   2.356  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.621  11.736   0.049  1.00  0.00           C  
ATOM     37  H   ALA A   3      12.408  11.777   1.917  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.583  12.525   1.752  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.477  12.369  -0.127  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.847  10.729  -0.269  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.776  12.109  -0.510  1.00  0.00           H  
ATOM     42  N   VAL A   4       8.381  10.247   1.778  1.00  0.00           N  
ATOM     43  CA  VAL A   4       7.721   8.959   2.135  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.580   8.684   1.154  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.507   9.242   1.261  1.00  0.00           O  
ATOM     46  CB  VAL A   4       7.159   9.049   3.556  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       8.309   9.027   4.564  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.372  10.353   3.708  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.846  10.991   1.429  1.00  0.00           H  
ATOM     50  HA  VAL A   4       8.443   8.157   2.083  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.504   8.209   3.737  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       9.133   9.612   4.184  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.974   9.446   5.503  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       8.632   8.009   4.719  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.293  10.839   2.747  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.383  10.135   4.084  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.885  11.004   4.400  1.00  0.00           H  
ATOM     58  N   SER A   5       6.804   7.826   0.196  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.732   7.518  -0.792  1.00  0.00           C  
ATOM     60  C   SER A   5       6.127   6.282  -1.603  1.00  0.00           C  
ATOM     61  O   SER A   5       7.101   6.291  -2.331  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.549   8.711  -1.731  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.784   9.406  -1.854  1.00  0.00           O  
ATOM     64  H   SER A   5       7.676   7.386   0.124  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.806   7.326  -0.270  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.239   8.364  -2.703  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.791   9.371  -1.328  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.675  10.087  -2.522  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.380   5.219  -1.484  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.715   3.984  -2.247  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.120   4.083  -3.653  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.957   4.394  -3.825  1.00  0.00           O  
ATOM     73  CB  VAL A   6       5.133   2.763  -1.530  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.984   1.532  -1.846  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.135   3.007  -0.019  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.601   5.232  -0.892  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.788   3.885  -2.318  1.00  0.00           H  
ATOM     78  HB  VAL A   6       4.120   2.596  -1.868  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       7.022   1.753  -1.651  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.668   0.706  -1.224  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       5.860   1.267  -2.885  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.089   3.419   0.278  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.348   3.702   0.235  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.970   2.073   0.498  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.906   3.819  -4.659  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.383   3.895  -6.052  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.827   2.530  -6.458  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.566   1.608  -6.743  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.514   4.289  -7.004  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.957   4.451  -8.420  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.233   3.571  -8.854  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.264   5.453  -9.045  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.839   3.568  -4.499  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.596   4.633  -6.102  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.950   5.223  -6.678  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.270   3.519  -7.003  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.530   2.393  -6.487  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.928   1.088  -6.875  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.689   1.067  -8.387  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.582   0.870  -8.846  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.597   0.899  -6.144  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.822   1.222  -4.377  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.952   3.150  -6.254  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.602   0.287  -6.606  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.866   1.587  -6.545  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.250  -0.115  -6.284  1.00  0.00           H  
ATOM    107  N   SER A   9       3.720   1.266  -9.162  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.552   1.252 -10.643  1.00  0.00           C  
ATOM    109  C   SER A   9       3.755  -0.173 -11.150  1.00  0.00           C  
ATOM    110  O   SER A   9       3.316  -0.535 -12.223  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.583   2.182 -11.285  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.070   3.507 -11.307  1.00  0.00           O  
ATOM    113  H   SER A   9       4.605   1.418  -8.772  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.558   1.584 -10.896  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.495   2.163 -10.713  1.00  0.00           H  
ATOM    116  HB3 SER A   9       4.788   1.848 -12.295  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.733   3.710 -10.431  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.408  -0.989 -10.371  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.636  -2.402 -10.783  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.487  -3.259 -10.252  1.00  0.00           C  
ATOM    121  O   GLU A  10       3.578  -4.468 -10.179  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.959  -2.899 -10.196  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.960  -1.744 -10.126  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.960  -0.982 -11.453  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.800  -1.622 -12.479  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.121   0.227 -11.421  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.740  -0.671  -9.507  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.669  -2.465 -11.861  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.788  -3.286  -9.202  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.360  -3.681 -10.824  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.679  -1.073  -9.325  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.949  -2.135  -9.937  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.408  -2.633  -9.872  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.248  -3.377  -9.335  1.00  0.00           C  
ATOM    135  C   TYR A  11       0.177  -3.481 -10.429  1.00  0.00           C  
ATOM    136  O   TYR A  11       0.278  -2.831 -11.452  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.729  -2.608  -8.114  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.490  -3.080  -6.894  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.689  -2.449  -6.542  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.011  -4.150  -6.123  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.409  -2.884  -5.423  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       1.735  -4.586  -5.004  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.932  -3.953  -4.656  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.643  -4.384  -3.557  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.361  -1.661  -9.933  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.558  -4.367  -9.035  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.906  -1.551  -8.259  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.324  -2.775  -7.979  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       3.058  -1.624  -7.132  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.086  -4.638  -6.389  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.333  -2.396  -5.153  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       1.371  -5.412  -4.408  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.270  -3.965  -2.778  1.00  0.00           H  
ATOM    154  N   PRO A  12      -0.804  -4.311 -10.193  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -0.923  -5.094  -8.955  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.114  -6.394  -9.040  1.00  0.00           C  
ATOM    157  O   PRO A  12       0.475  -6.713 -10.053  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.425  -5.384  -8.868  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -2.987  -5.251 -10.308  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.898  -4.550 -11.148  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.608  -4.515  -8.113  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -2.585  -6.387  -8.495  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -2.906  -4.669  -8.225  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.197  -6.231 -10.714  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.883  -4.651 -10.302  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.570  -5.204 -11.911  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.250  -3.630 -11.583  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.085  -7.140  -7.966  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.676  -8.421  -7.948  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.261  -9.556  -7.514  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.049  -9.383  -6.605  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.825  -8.296  -6.949  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.919  -7.401  -7.537  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.277  -7.791  -6.946  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.302  -7.937  -8.074  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.678  -7.832  -7.511  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.569  -6.853  -7.164  1.00  0.00           H  
ATOM    178  HA  LYS A  13       1.073  -8.624  -8.931  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.456  -7.859  -6.031  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.229  -9.269  -6.745  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.943  -7.522  -8.610  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.708  -6.370  -7.296  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.602  -7.024  -6.260  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       4.185  -8.730  -6.422  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.179  -8.898  -8.550  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.149  -7.153  -8.803  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       6.626  -7.515  -6.523  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.142  -8.763  -7.554  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       7.229  -7.145  -8.065  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.162 -10.682  -8.181  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.008 -11.857  -7.888  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.474 -12.621  -6.674  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.863 -13.741  -6.407  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.907 -12.696  -9.162  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.398 -12.262  -9.870  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.783 -10.886  -9.302  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.031 -11.557  -7.726  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -0.868 -13.748  -8.912  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.752 -12.498  -9.804  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.181 -12.978  -9.664  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.236 -12.185 -10.932  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.808 -10.900  -8.979  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.648 -10.120 -10.024  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.408 -12.016  -5.938  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.973 -12.684  -4.734  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.599 -11.622  -3.828  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.447 -10.860  -4.247  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.041 -13.690  -5.162  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.697 -11.114  -6.176  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.186 -13.196  -4.201  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.042 -13.776  -6.238  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.011 -13.352  -4.827  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.824 -14.653  -4.724  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.178 -11.554  -2.595  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.744 -10.528  -1.676  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.790 -11.162  -0.764  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.604 -12.245  -0.245  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.621  -9.929  -0.824  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.619  -9.197  -1.915  1.00  0.00           S  
ATOM    220  H   CYS A  16       0.486 -12.170  -2.277  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.206  -9.743  -2.256  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.165 -10.701  -0.223  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.027  -9.165  -0.177  1.00  0.00           H  
ATOM    224  N   THR A  17       3.887 -10.488  -0.554  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.940 -11.045   0.336  1.00  0.00           C  
ATOM    226  C   THR A  17       4.299 -11.411   1.673  1.00  0.00           C  
ATOM    227  O   THR A  17       3.098 -11.327   1.834  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.031  -9.997   0.558  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.446  -8.703   0.567  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.062 -10.085  -0.569  1.00  0.00           C  
ATOM    231  H   THR A  17       4.013  -9.613  -0.975  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.368 -11.928  -0.114  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.518 -10.181   1.501  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.224  -8.484   1.475  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.835 -10.930  -1.200  1.00  0.00           H  
ATOM    236 HG22 THR A  17       7.033  -9.178  -1.155  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.048 -10.208  -0.144  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.076 -11.821   2.636  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.467 -12.189   3.940  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.044 -11.333   5.070  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.533 -11.337   6.174  1.00  0.00           O  
ATOM    242  CB  LEU A  18       4.728 -13.670   4.227  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.224 -13.896   4.445  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.487 -14.179   5.926  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       6.687 -15.092   3.610  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.042 -11.892   2.501  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.399 -12.020   3.883  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.187 -13.964   5.114  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       4.395 -14.264   3.390  1.00  0.00           H  
ATOM    250  HG  LEU A  18       6.770 -13.012   4.145  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.558 -14.128   6.473  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       6.913 -15.166   6.034  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.176 -13.445   6.316  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       5.876 -15.428   2.981  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       7.523 -14.798   2.993  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       6.989 -15.895   4.267  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.083 -10.582   4.820  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.633  -9.729   5.899  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.514  -8.825   6.377  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.362  -9.017   6.040  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.792  -8.881   5.367  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.351  -8.137   4.107  1.00  0.00           C  
ATOM    263  CD  GLU A  19       7.867  -8.878   2.874  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.284 -10.015   3.020  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       7.835  -8.297   1.801  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.481 -10.560   3.932  1.00  0.00           H  
ATOM    267  HA  GLU A  19       6.974 -10.341   6.719  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.089  -8.166   6.122  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.628  -9.522   5.131  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.272  -8.088   4.077  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       7.757  -7.136   4.119  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.826  -7.844   7.151  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.745  -6.943   7.630  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.169  -5.485   7.550  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.208  -5.079   8.029  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.359  -7.287   9.065  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.036  -6.637   9.397  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.979  -6.682   8.475  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.864  -5.988  10.624  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.754  -6.077   8.781  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.639  -5.383  10.931  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.585  -5.427  10.009  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.621  -4.830  10.313  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.756  -7.703   7.407  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.883  -7.082   6.998  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.267  -8.353   9.156  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.119  -6.927   9.741  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.107  -7.186   7.528  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.677  -5.953  11.335  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.058  -6.109   8.068  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.508  -4.882  11.878  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.024  -4.539   9.491  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.330  -4.706   6.948  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.581  -3.248   6.797  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.235  -2.597   6.489  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.929  -2.322   5.348  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.555  -3.003   5.641  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.874  -3.729   5.916  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.882  -3.388   4.815  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.175  -4.609   4.012  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.409  -4.919   3.722  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.315  -4.930   4.660  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.735  -5.215   2.494  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.501  -5.092   6.597  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.984  -2.848   7.716  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.123  -3.375   4.722  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.742  -1.943   5.548  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.264  -3.417   6.873  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.703  -4.795   5.927  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.467  -2.627   4.172  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.794  -3.023   5.262  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.440  -5.180   3.704  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.064  -4.700   5.601  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      11.260  -5.171   4.439  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.040  -5.204   1.776  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.681  -5.453   2.271  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.453  -2.403   7.517  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.100  -1.840   7.379  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.125  -0.408   6.876  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.634   0.476   7.523  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.514  -1.937   8.792  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.719  -2.066   9.748  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.859  -2.675   8.911  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.521  -2.451   6.716  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.051  -1.035   9.020  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.118  -2.807   8.877  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.005  -1.091  10.119  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.478  -2.722  10.569  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.798  -2.191   9.139  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.927  -3.740   9.078  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.573  -0.170   5.717  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.562   1.209   5.193  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.868   1.734   5.260  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.797   1.122   4.771  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.074   1.205   3.759  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.278   0.268   3.670  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.111  -0.656   2.478  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.553   1.085   3.500  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.166  -0.899   5.189  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.200   1.831   5.802  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.293   0.860   3.096  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.375   2.202   3.478  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.351  -0.323   4.570  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.103  -1.038   2.459  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.307  -0.107   1.568  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       2.808  -1.477   2.561  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.375   1.883   2.796  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.841   1.499   4.454  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.340   0.445   3.131  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.044   2.854   5.887  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.408   3.436   6.026  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.797   4.126   4.718  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.972   4.345   3.854  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.397   4.457   7.171  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.063   5.115   7.444  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.275   3.310   6.283  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.116   2.651   6.247  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.048   3.986   8.076  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.734   5.261   6.916  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.052   4.442   4.559  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.519   5.101   3.305  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.390   6.316   3.628  1.00  0.00           C  
ATOM    363  O   GLY A  25      -5.725   6.569   4.767  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.699   4.222   5.258  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.707   5.407   2.710  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.063   4.410   2.754  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.742   7.082   2.629  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.575   8.296   2.875  1.00  0.00           C  
ATOM    369  C   SER A  26      -7.959   7.880   3.367  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.553   8.534   4.202  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.712   9.103   1.584  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.252   8.326   0.488  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.448   6.864   1.720  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.098   8.905   3.629  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.742   9.358   1.420  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.130  10.011   1.668  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.972   7.757   0.206  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.477   6.791   2.871  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.818   6.338   3.331  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.748   6.019   4.829  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.757   5.830   5.478  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.234   5.090   2.549  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -9.428   3.886   3.034  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -8.317   3.713   2.563  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -9.937   3.158   3.870  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.982   6.268   2.205  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.539   7.126   3.166  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -11.288   4.904   2.702  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.045   5.246   1.497  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.554   5.960   5.373  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.384   5.659   6.828  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.367   4.147   7.036  1.00  0.00           C  
ATOM    393  O   ASN A  28      -8.772   3.644   8.065  1.00  0.00           O  
ATOM    394  CB  ASN A  28      -9.525   6.281   7.638  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.119   6.364   9.110  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.847   5.925   9.979  1.00  0.00           O  
ATOM    397  ND2 ASN A  28      -7.977   6.910   9.431  1.00  0.00           N  
ATOM    398  H   ASN A  28      -7.762   6.111   4.818  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -7.444   6.071   7.166  1.00  0.00           H  
ATOM    400  HB2 ASN A  28      -9.733   7.274   7.264  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.410   5.670   7.545  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -7.388   7.261   8.731  1.00  0.00           H  
ATOM    403 HD22 ASN A  28      -7.709   6.969  10.373  1.00  0.00           H  
ATOM    404  N   LYS A  29      -7.895   3.420   6.063  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.840   1.946   6.191  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.378   1.499   6.198  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.547   2.050   5.500  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.563   1.317   5.002  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -8.257  -0.175   4.957  1.00  0.00           C  
ATOM    410  CD  LYS A  29      -9.562  -0.961   4.832  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.771  -1.388   3.377  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.621  -2.612   3.335  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.574   3.845   5.245  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.319   1.641   7.110  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -9.626   1.467   5.108  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -8.224   1.778   4.086  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -7.623  -0.380   4.107  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -7.749  -0.461   5.863  1.00  0.00           H  
ATOM    419  HD2 LYS A  29      -9.515  -1.837   5.461  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.387  -0.338   5.143  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -10.259  -0.591   2.834  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.814  -1.598   2.922  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -10.772  -2.962   4.301  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.540  -2.380   2.902  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.147  -3.345   2.770  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.061   0.501   6.973  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.656   0.009   7.018  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.501  -1.112   5.991  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.452  -1.786   5.646  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.351  -0.541   8.419  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.337   0.531   9.353  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -2.989  -1.249   8.416  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.748   0.070   7.523  1.00  0.00           H  
ATOM    434  HA  THR A  30      -3.975   0.821   6.788  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.116  -1.249   8.700  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -3.548   0.449   9.896  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.338  -0.780   7.694  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.544  -1.179   9.400  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.123  -2.290   8.157  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.312  -1.338   5.514  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.099  -2.432   4.533  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.035  -3.360   5.103  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.966  -2.923   5.466  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.655  -1.869   3.173  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.843  -1.229   2.488  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.255   0.058   2.858  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.537  -1.926   1.491  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.361   0.647   2.230  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.641  -1.336   0.862  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.052  -0.050   1.233  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.143   0.530   0.616  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.556  -0.803   5.820  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.019  -2.983   4.411  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.864  -1.142   3.287  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.296  -2.673   2.580  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.722   0.599   3.627  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.219  -2.917   1.205  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.678   1.639   2.515  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.176  -1.874   0.094  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.974   1.471   0.536  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.339  -4.630   5.226  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.365  -5.590   5.825  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.068  -5.205   5.466  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.918  -5.079   6.325  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.223  -4.947   4.951  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.482  -5.568   6.893  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.565  -6.585   5.474  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.351  -5.007   4.210  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.737  -4.623   3.833  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.739  -3.856   2.512  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.735  -3.326   2.086  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.623  -5.867   3.731  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.118  -6.802   2.632  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.169  -6.495   1.938  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.724  -7.945   2.451  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.343  -5.102   3.523  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.133  -3.980   4.600  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.636  -5.570   3.506  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.610  -6.388   4.673  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.488  -8.186   3.016  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.419  -8.560   1.755  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.876  -3.759   1.890  1.00  0.00           N  
ATOM    483  CA  LYS A  34       2.978  -2.988   0.617  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.159  -3.634  -0.500  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.504  -2.952  -1.250  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.444  -2.897   0.198  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.149  -4.223   0.497  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.406  -4.335  -0.365  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.030  -4.163  -1.836  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.358  -2.776  -2.273  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.675  -4.168   2.277  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.596  -1.995   0.781  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.503  -2.682  -0.857  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       4.925  -2.105   0.753  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.425  -4.252   1.542  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.485  -5.050   0.277  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.107  -3.563  -0.080  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.858  -5.304  -0.221  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.584  -4.870  -2.435  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.973  -4.338  -1.959  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.182  -2.115  -1.490  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.359  -2.725  -2.548  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.761  -2.519  -3.086  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.186  -4.922  -0.644  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.393  -5.534  -1.733  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.063  -5.104  -1.598  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.692  -4.675  -2.544  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.469  -7.050  -1.632  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.425  -7.788  -2.912  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.720  -5.480  -0.058  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.785  -5.211  -2.677  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.488  -7.367  -1.763  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.120  -7.363  -0.659  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.601  -5.242  -0.424  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.027  -4.868  -0.194  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.244  -3.370  -0.456  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.114  -2.986  -1.212  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.405  -5.196   1.253  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.704  -6.693   1.373  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.839  -7.110   1.263  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.723  -7.526   1.597  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.065  -5.609   0.311  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.655  -5.440  -0.861  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.585  -4.937   1.907  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.282  -4.633   1.533  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.807  -7.190   1.687  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.901  -8.486   1.673  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.475  -2.522   0.174  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.654  -1.051  -0.030  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.613  -0.720  -1.510  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.441  -0.005  -2.041  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.534  -0.287   0.691  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.784   1.180   0.541  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.893   1.785   1.122  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.104   1.919  -0.225  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -2.114   3.158   0.932  1.00  0.00           C  
ATOM    537  CE2 PHE A  37      -0.103   3.287  -0.416  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.214   3.908   0.163  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.789  -2.850   0.787  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.607  -0.749   0.376  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.513  -0.579   1.670  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.422  -0.491   0.309  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.573   1.198   1.713  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.954   1.423  -0.668  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.973   3.638   1.375  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.594   3.863  -1.009  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.381   4.960   0.013  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.641  -1.238  -2.156  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.467  -0.991  -3.611  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.642  -1.592  -4.377  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.035  -1.092  -5.409  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.840  -1.628  -4.087  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.237  -0.591  -3.588  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.018  -1.793  -1.669  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.435   0.072  -3.794  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.944  -2.609  -3.648  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.823  -1.714  -5.160  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.218  -2.653  -3.883  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.372  -3.256  -4.590  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.571  -2.323  -4.445  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.488  -2.342  -5.240  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.687  -4.614  -3.970  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.943  -5.699  -4.735  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.162  -5.888  -5.915  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.070  -6.427  -4.109  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.899  -3.047  -3.047  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.134  -3.378  -5.639  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.373  -4.621  -2.937  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.739  -4.800  -4.027  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.898  -6.278  -3.157  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.587  -7.119  -4.589  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.556  -1.488  -3.443  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.679  -0.532  -3.258  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.431   0.667  -4.169  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.345   1.326  -4.615  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.732  -0.073  -1.801  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.797  -1.479  -2.823  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.609  -1.009  -3.527  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.911  -0.512  -1.254  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.656   1.005  -1.759  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.667  -0.384  -1.359  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.188   0.938  -4.458  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.849   2.077  -5.355  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.108   1.654  -6.800  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.458   2.455  -7.646  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.367   2.416  -5.192  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.996   3.575  -6.120  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.090   2.803  -3.736  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.471   0.379  -4.090  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.453   2.936  -5.107  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.774   1.550  -5.451  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.797   3.744  -6.824  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.835   4.468  -5.535  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.091   3.329  -6.657  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.441   2.018  -3.082  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.027   2.938  -3.595  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.604   3.722  -3.502  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.922   0.396  -7.083  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.136  -0.111  -8.466  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.606  -0.481  -8.670  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.123  -0.425  -9.768  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.276  -1.360  -8.675  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -1.811  -1.028  -8.404  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.720  -2.458  -7.709  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.630  -0.220  -6.379  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.853   0.648  -9.180  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.383  -1.709  -9.688  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.677   0.042  -8.408  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.530  -1.424  -7.439  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.196  -1.475  -9.169  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.156  -2.010  -6.829  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.449  -3.093  -8.191  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -2.862  -3.047  -7.424  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.282  -0.865  -7.625  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.712  -1.245  -7.769  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.588  -0.022  -7.519  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.724   0.038  -7.948  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.065  -2.343  -6.763  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.945  -3.390  -7.445  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.068  -3.808  -6.496  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.785  -4.005  -5.325  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.192  -3.924  -6.955  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.851  -0.898  -6.747  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.885  -1.609  -8.771  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.164  -2.811  -6.403  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.597  -1.915  -5.934  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.371  -2.969  -8.345  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.348  -4.253  -7.697  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.075   0.953  -6.820  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.895   2.161  -6.540  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.695   3.189  -7.653  1.00  0.00           C  
ATOM    632  O   SER A  44      -9.107   4.327  -7.539  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.473   2.772  -5.204  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.271   3.507  -5.386  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.156   0.886  -6.474  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.934   1.880  -6.493  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.243   3.433  -4.848  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.320   1.981  -4.482  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.724   3.380  -4.608  1.00  0.00           H  
ATOM    640  N   ASN A  45      -8.056   2.807  -8.722  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.826   3.777  -9.824  1.00  0.00           C  
ATOM    642  C   ASN A  45      -6.726   4.751  -9.397  1.00  0.00           C  
ATOM    643  O   ASN A  45      -6.492   5.762 -10.029  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -9.113   4.555 -10.101  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.258   4.784 -11.606  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.056   3.879 -12.391  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.606   5.963 -12.043  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.718   1.890  -8.795  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -7.519   3.250 -10.716  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.966   3.998  -9.736  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -9.066   5.504  -9.598  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.773   6.692 -11.409  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.700   6.120 -13.006  1.00  0.00           H  
ATOM    654  N   GLY A  46      -6.051   4.450  -8.318  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.965   5.344  -7.828  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.567   6.552  -7.106  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.894   7.529  -6.845  1.00  0.00           O  
ATOM    658  H   GLY A  46      -6.260   3.629  -7.826  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -4.346   4.796  -7.140  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -4.365   5.681  -8.658  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.826   6.488  -6.764  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.458   7.629  -6.041  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.084   7.544  -4.560  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.351   8.443  -3.787  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.980   7.551  -6.187  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.571   8.688  -5.573  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.494   6.278  -5.512  1.00  0.00           C  
ATOM    668  H   THR A  47      -7.350   5.687  -6.970  1.00  0.00           H  
ATOM    669  HA  THR A  47      -7.101   8.562  -6.451  1.00  0.00           H  
ATOM    670  HB  THR A  47      -9.242   7.528  -7.235  1.00  0.00           H  
ATOM    671  HG1 THR A  47     -10.395   8.877  -6.028  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.717   5.526  -5.522  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.768   6.497  -4.490  1.00  0.00           H  
ATOM    674 HG23 THR A  47     -10.358   5.910  -6.046  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.466   6.466  -4.163  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.067   6.299  -2.750  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.781   7.086  -2.495  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.064   7.446  -3.408  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.841   4.792  -2.507  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -4.697   4.538  -1.515  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.218   4.721  -0.092  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.181   3.111  -1.708  1.00  0.00           C  
ATOM    683  H   LEU A  48      -6.263   5.753  -4.799  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.851   6.657  -2.102  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.748   4.358  -2.115  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.602   4.318  -3.447  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -3.892   5.232  -1.690  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.111   5.330  -0.116  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.448   3.759   0.333  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -4.464   5.214   0.504  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.470   2.753  -2.686  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.102   3.105  -1.631  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.600   2.467  -0.950  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.469   7.317  -1.255  1.00  0.00           N  
ATOM    695  CA  THR A  49      -3.219   8.032  -0.924  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.693   7.505   0.400  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.387   7.463   1.397  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.461   9.528  -0.822  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -4.520   9.788   0.087  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.818  10.067  -2.199  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.045   6.994  -0.538  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.487   7.841  -1.697  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.562  10.002  -0.475  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -4.178   9.687   0.978  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.359   9.445  -2.954  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.890  10.050  -2.324  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -3.455  11.078  -2.294  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.470   7.093   0.402  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.853   6.545   1.629  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.907   7.601   2.740  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.451   8.716   2.575  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.595   6.193   1.293  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.405   5.945   2.558  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.388   4.452   2.878  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.839   6.396   2.305  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.947   7.137  -0.420  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.388   5.646   1.936  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.610   5.303   0.682  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.039   7.009   0.742  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.988   6.499   3.385  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.973   3.912   2.039  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.395   4.113   3.062  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.782   4.279   3.754  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.828   7.372   1.840  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.371   6.447   3.240  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.324   5.690   1.648  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.467   7.254   3.863  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.569   8.217   4.996  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.280   8.224   5.778  1.00  0.00           C  
ATOM    730  O   SER A  51       0.051   9.179   6.447  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.745   7.796   5.883  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.060   8.836   6.799  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.828   6.355   3.964  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.753   9.207   4.607  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.519   7.647   5.248  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.596   6.859   6.409  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.535   8.449   7.536  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.442   7.165   5.669  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.746   7.044   6.391  1.00  0.00           C  
ATOM    740  C   HIS A  52       2.050   5.562   6.615  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.174   4.731   6.539  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.666   7.740   7.759  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.423   7.301   8.489  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.444   6.255   9.397  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.880   7.745   8.461  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.803   6.099   9.874  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.652   6.983   9.338  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.124   6.439   5.084  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.524   7.494   5.803  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.534   7.470   8.343  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.650   8.810   7.625  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.228   5.733   9.655  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.252   8.566   7.855  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.083   5.345  10.599  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.275   5.217   6.906  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.592   3.784   7.144  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.949   3.349   8.459  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.449   4.155   9.211  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.105   3.591   7.227  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.697   3.703   5.846  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.940   4.965   5.295  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.000   2.547   5.115  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.488   5.074   4.013  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.549   2.656   3.833  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.793   3.920   3.281  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.978   5.894   6.976  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.194   3.187   6.334  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.532   4.351   7.865  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.322   2.616   7.632  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.705   5.854   5.859  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.811   1.572   5.540  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.674   6.048   3.589  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.784   1.765   3.269  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.216   4.004   2.292  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.958   2.082   8.743  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.342   1.600  10.009  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.816   1.552   9.853  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.279   1.771   8.787  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.369   1.447   8.124  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.733   0.625  10.251  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.581   2.270  10.801  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.114   1.295  10.918  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.373   1.253  10.841  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.935   2.646  11.138  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.355   3.417  11.875  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.916   0.254  11.867  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.860  -0.816  12.169  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.536  -2.183  12.297  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -2.777  -2.063  13.187  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -3.989  -2.418  12.398  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.563   1.145  11.771  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.673   0.951   9.848  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.168   0.778  12.775  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.800  -0.224  11.472  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.137  -0.844  11.367  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.360  -0.576  13.096  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -1.828  -2.532  11.316  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.846  -2.887  12.738  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -2.684  -2.734  14.027  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.866  -1.047  13.546  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.720  -2.600  11.411  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -4.426  -3.272  12.799  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -4.668  -1.631  12.434  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.063   2.971  10.567  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.671   4.310  10.809  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.771   4.563  12.314  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.409   3.675  13.070  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.070   4.354  10.188  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.006   3.682   8.509  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.204   5.642  12.687  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.509   2.332   9.977  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.053   5.072  10.357  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.748   3.764  10.787  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.417   5.375  10.154  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   LEU A   1       7.788  16.264   2.391  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.367  15.714   3.651  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.207  14.478   3.325  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.821  13.362   3.609  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.234  15.326   4.606  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.839  16.535   5.455  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.319  16.715   5.414  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.283  16.308   6.902  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.374  15.972   1.584  1.00  0.00           H  
ATOM     10  H2  LEU A   1       6.822  15.898   2.265  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.762  17.303   2.446  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.990  16.462   4.116  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.381  14.991   4.033  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.568  14.528   5.253  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.316  17.422   5.063  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.844  15.746   5.378  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.995  17.240   6.300  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.047  17.283   4.538  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.809  15.418   7.288  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.356  16.187   6.934  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.997  17.158   7.503  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.351  14.666   2.726  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.211  13.499   2.380  1.00  0.00           C  
ATOM     24  C   ALA A   2      10.504  12.647   1.323  1.00  0.00           C  
ATOM     25  O   ALA A   2       9.603  13.102   0.648  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.460  12.656   3.633  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.644  15.574   2.503  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.154  13.850   1.988  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.604  13.309   4.482  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.609  12.015   3.811  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.343  12.052   3.491  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.903  11.414   1.175  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.251  10.538   0.161  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.381   9.497   0.869  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.814   8.836   1.791  1.00  0.00           O  
ATOM     36  CB  ALA A   3      11.323   9.825  -0.667  1.00  0.00           C  
ATOM     37  H   ALA A   3      11.631  11.064   1.730  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.634  11.139  -0.491  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      12.121   9.499  -0.017  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.887   8.968  -1.158  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      11.716  10.504  -1.409  1.00  0.00           H  
ATOM     42  N   VAL A   4       8.159   9.347   0.441  1.00  0.00           N  
ATOM     43  CA  VAL A   4       7.261   8.347   1.085  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.214   7.881   0.071  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.174   8.489  -0.088  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.562   8.982   2.290  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       7.552   9.097   3.451  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       6.054  10.377   1.916  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.831   9.890  -0.306  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.844   7.500   1.413  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.730   8.362   2.590  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       8.204   8.236   3.455  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       8.142   9.994   3.334  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       7.010   9.144   4.384  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       6.687  10.801   1.152  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       5.042  10.304   1.546  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.072  11.013   2.790  1.00  0.00           H  
ATOM     58  N   SER A   5       6.482   6.805  -0.618  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.507   6.298  -1.624  1.00  0.00           C  
ATOM     60  C   SER A   5       5.952   4.917  -2.111  1.00  0.00           C  
ATOM     61  O   SER A   5       7.048   4.748  -2.610  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.450   7.263  -2.811  1.00  0.00           C  
ATOM     63  OG  SER A   5       6.692   7.944  -2.922  1.00  0.00           O  
ATOM     64  H   SER A   5       7.327   6.331  -0.474  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.528   6.223  -1.174  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.266   6.711  -3.717  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.649   7.974  -2.657  1.00  0.00           H  
ATOM     68  HG  SER A   5       6.515   8.829  -3.253  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.114   3.927  -1.968  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.493   2.559  -2.420  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.218   2.419  -3.919  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.325   3.045  -4.456  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.668   1.523  -1.653  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.911   0.135  -2.248  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.088   1.525  -0.181  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.236   4.083  -1.561  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.542   2.395  -2.229  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.619   1.770  -1.731  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.947   0.045  -2.538  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.677  -0.618  -1.510  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.281  -0.001  -3.114  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       6.010   2.077  -0.070  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.315   1.990   0.412  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.234   0.508   0.152  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.973   1.599  -4.598  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.747   1.419  -6.061  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.335   0.879  -6.286  1.00  0.00           C  
ATOM     88  O   ASP A   7       3.778   0.208  -5.441  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.770   0.426  -6.618  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.779   0.503  -8.145  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.944  -0.145  -8.756  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       7.621   1.205  -8.678  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.685   1.100  -4.148  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.855   2.369  -6.563  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.751   0.671  -6.238  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.505  -0.574  -6.311  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.745   1.168  -7.414  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.365   0.666  -7.667  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.150   0.459  -9.168  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.034   0.334  -9.632  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.360   1.695  -7.133  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.162   0.890  -6.551  1.00  0.00           S  
ATOM    103  H   CYS A   8       4.202   1.714  -8.087  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.238  -0.269  -7.160  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       1.807   2.234  -6.313  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.113   2.390  -7.923  1.00  0.00           H  
ATOM    107  N   SER A   9       3.207   0.412  -9.930  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.054   0.201 -11.396  1.00  0.00           C  
ATOM    109  C   SER A   9       3.090  -1.299 -11.698  1.00  0.00           C  
ATOM    110  O   SER A   9       3.175  -1.710 -12.838  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.198   0.899 -12.134  1.00  0.00           C  
ATOM    112  OG  SER A   9       3.787   1.200 -13.460  1.00  0.00           O  
ATOM    113  H   SER A   9       4.101   0.507  -9.539  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.111   0.612 -11.724  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.453   1.813 -11.625  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.062   0.249 -12.153  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.111   0.569 -13.714  1.00  0.00           H  
ATOM    118  N   GLU A  10       3.034  -2.122 -10.685  1.00  0.00           N  
ATOM    119  CA  GLU A  10       3.074  -3.593 -10.920  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.858  -4.270 -10.281  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.487  -5.366 -10.652  1.00  0.00           O  
ATOM    122  CB  GLU A  10       4.352  -4.171 -10.310  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.538  -3.850 -11.219  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.012  -2.421 -10.955  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.434  -2.154  -9.841  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       5.947  -1.618 -11.869  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.973  -1.773  -9.772  1.00  0.00           H  
ATOM    128  HA  GLU A  10       3.070  -3.783 -11.983  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.514  -3.734  -9.335  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       4.253  -5.241 -10.215  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.343  -4.542 -11.019  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.235  -3.940 -12.252  1.00  0.00           H  
ATOM    133  N   TYR A  11       1.232  -3.640  -9.322  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.061  -4.266  -8.679  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.170  -4.080  -9.581  1.00  0.00           C  
ATOM    136  O   TYR A  11      -1.229  -3.159 -10.372  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -0.172  -3.623  -7.312  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.016  -3.920  -6.413  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       2.157  -3.107  -6.460  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.978  -5.014  -5.539  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       3.254  -3.386  -5.637  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       2.080  -5.294  -4.716  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.216  -4.480  -4.765  1.00  0.00           C  
ATOM    144  OH  TYR A  11       4.300  -4.755  -3.957  1.00  0.00           O  
ATOM    145  H   TYR A  11       1.532  -2.768  -9.023  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.256  -5.315  -8.549  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -0.280  -2.557  -7.432  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.068  -4.029  -6.869  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.186  -2.259  -7.126  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.101  -5.644  -5.498  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       4.132  -2.757  -5.675  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       2.054  -6.143  -4.045  1.00  0.00           H  
ATOM    153  HH  TYR A  11       5.013  -4.160  -4.204  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.099  -4.988  -9.445  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.986  -6.087  -8.473  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.982  -7.150  -8.945  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.867  -7.438 -10.119  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.396  -6.679  -8.441  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.047  -6.302  -9.795  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.333  -5.024 -10.261  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.707  -5.699  -7.508  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.344  -7.749  -8.333  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.964  -6.248  -7.635  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.903  -7.098 -10.512  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.099  -6.104  -9.661  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.086  -5.061 -11.289  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.950  -4.187 -10.080  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.260  -7.736  -8.024  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.734  -8.785  -8.398  1.00  0.00           C  
ATOM    170  C   LYS A  13       0.179 -10.156  -7.995  1.00  0.00           C  
ATOM    171  O   LYS A  13      -0.744 -10.235  -7.208  1.00  0.00           O  
ATOM    172  CB  LYS A  13       2.068  -8.531  -7.685  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.125  -7.105  -7.142  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.567  -6.598  -7.198  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.473  -7.535  -6.397  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.882  -7.371  -6.853  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.376  -7.488  -7.083  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.895  -8.761  -9.461  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       2.178  -9.224  -6.862  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.871  -8.671  -8.390  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       1.493  -6.465  -7.738  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.783  -7.104  -6.121  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.898  -6.569  -8.226  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.617  -5.606  -6.776  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.403  -7.294  -5.347  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.160  -8.558  -6.552  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.953  -6.532  -7.463  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       6.502  -7.252  -6.026  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.174  -8.211  -7.390  1.00  0.00           H  
ATOM    190  N   PRO A  14       0.751 -11.204  -8.544  1.00  0.00           N  
ATOM    191  CA  PRO A  14       0.317 -12.588  -8.253  1.00  0.00           C  
ATOM    192  C   PRO A  14       0.815 -13.053  -6.880  1.00  0.00           C  
ATOM    193  O   PRO A  14       0.778 -14.226  -6.563  1.00  0.00           O  
ATOM    194  CB  PRO A  14       0.968 -13.410  -9.365  1.00  0.00           C  
ATOM    195  CG  PRO A  14       2.169 -12.579  -9.868  1.00  0.00           C  
ATOM    196  CD  PRO A  14       1.870 -11.116  -9.507  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -0.756 -12.672  -8.317  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       1.306 -14.361  -8.974  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       0.269 -13.566 -10.171  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       3.074 -12.906  -9.375  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       2.268 -12.678 -10.936  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       2.734 -10.652  -9.076  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       1.567 -10.576 -10.366  1.00  0.00           H  
ATOM    204  N   ALA A  15       1.279 -12.150  -6.066  1.00  0.00           N  
ATOM    205  CA  ALA A  15       1.776 -12.544  -4.717  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.198 -11.296  -3.937  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.928 -10.462  -4.433  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.978 -13.477  -4.872  1.00  0.00           C  
ATOM    209  H   ALA A  15       1.300 -11.215  -6.341  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.991 -13.056  -4.181  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.619 -13.111  -5.660  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.530 -13.508  -3.945  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.635 -14.471  -5.119  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.745 -11.161  -2.720  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.122  -9.967  -1.911  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.347 -10.294  -1.056  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.575 -11.431  -0.693  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.959  -9.575  -0.997  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.428  -8.996  -2.002  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.157 -11.846  -2.337  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.354  -9.143  -2.571  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.649 -10.429  -0.414  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.276  -8.786  -0.333  1.00  0.00           H  
ATOM    224  N   THR A  17       4.135  -9.306  -0.724  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.337  -9.569   0.114  1.00  0.00           C  
ATOM    226  C   THR A  17       4.915 -10.351   1.357  1.00  0.00           C  
ATOM    227  O   THR A  17       3.764 -10.706   1.514  1.00  0.00           O  
ATOM    228  CB  THR A  17       5.968  -8.240   0.541  1.00  0.00           C  
ATOM    229  OG1 THR A  17       4.983  -7.216   0.507  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.113  -7.885  -0.407  1.00  0.00           C  
ATOM    231  H   THR A  17       3.933  -8.395  -1.023  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.055 -10.144  -0.452  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.355  -8.334   1.545  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.018  -6.744   1.342  1.00  0.00           H  
ATOM    235 HG21 THR A  17       7.307  -8.718  -1.066  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.840  -7.019  -0.991  1.00  0.00           H  
ATOM    237 HG23 THR A  17       8.000  -7.666   0.168  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.829 -10.621   2.247  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.458 -11.376   3.472  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.817 -10.553   4.711  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.113 -10.569   5.701  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.199 -12.716   3.505  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.708 -12.480   3.414  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       8.448 -13.693   3.980  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.105 -12.282   1.949  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.755 -10.325   2.110  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.391 -11.555   3.464  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.972 -13.229   4.428  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.881 -13.323   2.670  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.971 -11.601   3.983  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       7.945 -14.038   4.871  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.461 -14.483   3.244  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       9.462 -13.413   4.225  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.244 -12.444   1.317  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.471 -11.276   1.808  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       8.881 -12.988   1.688  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.899  -9.822   4.665  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.277  -9.002   5.833  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.082  -8.142   6.208  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.388  -7.613   5.361  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.482  -8.123   5.490  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.111  -7.103   4.409  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.918  -7.386   3.142  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.955  -8.534   2.730  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.486  -6.450   2.604  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.448  -9.809   3.869  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.526  -9.650   6.660  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.804  -7.599   6.378  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.287  -8.745   5.130  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.056  -7.160   4.187  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.345  -6.118   4.765  1.00  0.00           H  
ATOM    272  N   TYR A  20       5.816  -8.022   7.466  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.637  -7.220   7.888  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.006  -5.750   8.028  1.00  0.00           C  
ATOM    275  O   TYR A  20       5.939  -5.378   8.711  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.083  -7.735   9.209  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.743  -7.087   9.471  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       1.795  -6.996   8.440  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.446  -6.575  10.740  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.556  -6.393   8.680  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.206  -5.971  10.979  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.261  -5.880   9.949  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.963  -5.286  10.183  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.377  -8.477   8.124  1.00  0.00           H  
ATOM    285  HA  TYR A  20       3.871  -7.312   7.132  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       3.958  -8.801   9.145  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.765  -7.495  10.011  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.019  -7.391   7.459  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.175  -6.645  11.534  1.00  0.00           H  
ATOM    290  HE1 TYR A  20      -0.172  -6.323   7.884  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       0.976  -5.576  11.958  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.510  -5.417   9.404  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.245  -4.925   7.381  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.464  -3.453   7.427  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.160  -2.790   6.990  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.980  -2.491   5.829  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.590  -3.062   6.467  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.932  -3.512   7.046  1.00  0.00           C  
ATOM    299  CD  ARG A  21       8.003  -2.470   6.720  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.826  -2.942   5.570  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.218  -2.095   4.659  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      10.050  -1.139   4.971  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.779  -2.206   3.436  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.497  -5.285   6.860  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.710  -3.148   8.434  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.430  -3.540   5.512  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.597  -1.990   6.338  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.843  -3.614   8.118  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.209  -4.462   6.614  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.529  -1.535   6.461  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       8.638  -2.326   7.582  1.00  0.00           H  
ATOM    312  HE  ARG A  21       9.072  -3.889   5.500  1.00  0.00           H  
ATOM    313 HH11 ARG A  21      10.386  -1.054   5.908  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.349  -0.489   4.272  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.143  -2.940   3.197  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.078  -1.556   2.737  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.274  -2.612   7.930  1.00  0.00           N  
ATOM    318  CA  PRO A  22       0.940  -2.039   7.671  1.00  0.00           C  
ATOM    319  C   PRO A  22       0.995  -0.600   7.202  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.428   0.261   7.913  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.230  -2.138   9.027  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.339  -2.294  10.088  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.540  -2.913   9.354  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.416  -2.644   6.954  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.325  -1.216   9.216  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.429  -2.990   9.049  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.604  -1.328  10.497  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.012  -2.956  10.874  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.462  -2.449   9.678  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.574  -3.980   9.509  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.531  -0.320   6.015  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.535   1.083   5.565  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.903   1.586   5.588  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.801   0.941   5.081  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.102   1.147   4.159  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.381   0.322   4.134  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.263  -0.767   3.077  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.559   1.229   3.809  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.163  -1.024   5.425  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.141   1.680   6.232  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.387   0.738   3.458  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.327   2.170   3.899  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.532  -0.134   5.101  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.013  -0.320   2.128  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.205  -1.289   2.993  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.490  -1.463   3.364  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.193   2.151   3.384  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.106   1.441   4.716  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.208   0.736   3.103  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.139   2.724   6.171  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.534   3.238   6.207  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.827   3.832   4.836  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.924   4.065   4.060  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.692   4.310   7.298  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.387   4.956   7.262  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.404   3.232   6.577  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.214   2.420   6.398  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.493   3.874   8.264  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -1.997   5.113   7.118  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.064   4.039   4.501  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.362   4.578   3.149  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.549   5.521   3.192  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.218   5.641   4.193  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.797   3.813   5.119  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.537   5.108   2.770  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.549   3.772   2.506  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.784   6.233   2.122  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.907   7.211   2.112  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.235   6.500   2.400  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.208   7.120   2.780  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.977   7.896   0.748  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.298   8.370   0.528  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.198   6.147   1.332  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.726   7.954   2.876  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.292   8.728   0.726  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.703   7.187  -0.023  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.607   8.773   1.342  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.284   5.207   2.229  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.552   4.462   2.501  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.936   4.631   3.975  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.039   4.322   4.381  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.343   2.977   2.193  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.119   2.464   2.954  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.364   3.286   3.447  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -7.959   1.257   3.032  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.489   4.723   1.923  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.342   4.853   1.875  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.218   2.420   2.497  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.184   2.849   1.133  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.025   5.121   4.771  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.290   5.330   6.222  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.054   4.025   6.982  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.446   3.879   8.123  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.733   5.797   6.434  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.785   6.785   7.601  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -11.360   6.496   8.632  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.204   7.947   7.483  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.155   5.356   4.409  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.610   6.081   6.597  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.092   6.281   5.537  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.357   4.946   6.658  1.00  0.00           H  
ATOM    402 HD21 ASN A  28      -9.738   8.180   6.652  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.233   8.588   8.223  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.406   3.079   6.363  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.135   1.790   7.055  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.645   1.468   6.957  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.834   2.305   6.606  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.939   0.655   6.407  1.00  0.00           C  
ATOM    409  CG  LYS A  29     -10.091   1.228   5.580  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -11.259   0.239   5.567  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -12.552   0.979   5.221  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -12.989   1.790   6.393  1.00  0.00           N  
ATOM    413  H   LYS A  29      -8.094   3.218   5.448  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.414   1.878   8.095  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.293   0.071   5.767  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.338   0.023   7.181  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.415   2.162   6.016  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.754   1.398   4.571  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.073  -0.526   4.828  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -11.357  -0.218   6.541  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -12.381   1.630   4.377  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -13.321   0.263   4.974  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.558   1.409   7.258  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -12.686   2.777   6.264  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -14.025   1.752   6.474  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.285   0.256   7.267  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.851  -0.142   7.201  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.656  -1.146   6.065  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.604  -1.694   5.538  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.448  -0.801   8.526  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.372   0.190   9.538  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.085  -1.485   8.378  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.964  -0.396   7.544  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.237   0.733   7.028  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.187  -1.538   8.799  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -3.643   0.773   9.323  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.361  -0.775   8.007  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.762  -1.858   9.339  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.167  -2.309   7.683  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.434  -1.410   5.702  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.171  -2.397   4.629  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.094  -3.356   5.132  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.026  -2.938   5.523  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.730  -1.680   3.345  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.963  -1.295   2.567  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.850  -2.285   2.126  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.231   0.054   2.298  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -6.001  -1.928   1.415  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.384   0.410   1.588  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.269  -0.582   1.146  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.406  -0.231   0.450  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.683  -0.975   6.152  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -4.074  -2.959   4.433  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.155  -0.794   3.571  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.132  -2.342   2.767  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.643  -3.325   2.334  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.549   0.820   2.640  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.684  -2.694   1.075  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.590   1.450   1.381  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -8.126  -0.786   0.758  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.397  -4.632   5.174  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.428  -5.638   5.709  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.014  -5.209   5.447  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.825  -5.153   6.351  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.285  -4.927   4.883  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.585  -5.726   6.769  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.600  -6.596   5.251  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.348  -4.903   4.226  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.744  -4.478   3.941  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.799  -3.670   2.651  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.799  -3.190   2.156  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.652  -5.704   3.823  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.186  -6.592   2.670  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.298  -6.229   1.925  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.759  -7.752   2.491  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.314  -4.948   3.507  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.091  -3.859   4.747  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.667  -5.384   3.642  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.615  -6.264   4.742  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.476  -8.041   3.092  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.474  -8.332   1.756  1.00  0.00           H  
ATOM    482  N   LYS A  34       2.973  -3.491   2.123  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.120  -2.687   0.884  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.193  -3.217  -0.216  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.563  -2.454  -0.920  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.576  -2.737   0.409  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.114  -4.167   0.513  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.471  -4.253  -0.190  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.261  -4.272  -1.705  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       7.252  -3.367  -2.353  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.764  -3.870   2.557  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.855  -1.665   1.107  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.627  -2.406  -0.618  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.175  -2.084   1.026  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.234  -4.434   1.554  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.425  -4.853   0.044  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.071  -3.397   0.080  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.978  -5.157   0.112  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       6.395  -5.278  -2.075  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.261  -3.935  -1.934  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       8.177  -3.481  -1.895  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.332  -3.607  -3.363  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.938  -2.381  -2.254  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.101  -4.510  -0.381  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.212  -5.056  -1.443  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.236  -4.659  -1.160  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.856  -3.955  -1.924  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.312  -6.581  -1.463  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.219  -7.236  -2.750  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.613  -5.118   0.187  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.512  -4.663  -2.403  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.331  -6.873  -1.670  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.012  -6.971  -0.502  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.784  -5.116  -0.071  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.198  -4.773   0.249  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.400  -3.255   0.194  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.502  -2.778   0.003  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.544  -5.282   1.650  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.756  -6.797   1.606  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.876  -7.262   1.535  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.720  -7.591   1.648  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.269  -5.694   0.532  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.850  -5.245  -0.470  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.736  -5.049   2.328  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.449  -4.804   1.993  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.817  -7.217   1.707  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.846  -8.563   1.620  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.358  -2.487   0.365  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.518  -1.003   0.328  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.700  -0.520  -1.114  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.724   0.012  -1.498  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.262  -0.322   0.898  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.299   1.131   0.522  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.511   1.805   0.579  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.849   1.775   0.071  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.589   3.143   0.178  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.782   3.116  -0.324  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.443   3.799  -0.273  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.476  -2.883   0.522  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.377  -0.717   0.915  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.217  -0.443   1.909  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.595  -0.749   0.532  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.387   1.285   0.931  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.786   1.242   0.036  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.529   3.672   0.221  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.671   3.621  -0.673  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.508   4.831  -0.587  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.671  -0.661  -1.880  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.689  -0.193  -3.295  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.869  -0.824  -4.034  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.586  -0.151  -4.731  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.645  -0.559  -3.974  1.00  0.00           C  
ATOM    553  SG  CYS A  38       0.413  -0.872  -5.748  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.132  -1.051  -1.505  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.806   0.881  -3.306  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.343   0.255  -3.850  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       1.050  -1.445  -3.509  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.080  -2.105  -3.900  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.225  -2.732  -4.606  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.438  -1.825  -4.434  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.278  -1.713  -5.298  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.498  -4.097  -3.986  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -2.862  -5.179  -4.845  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.102  -5.246  -6.032  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.055  -6.032  -4.294  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.499  -2.649  -3.340  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -2.992  -2.837  -5.660  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.074  -4.132  -2.993  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.553  -4.263  -3.930  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.862  -5.974  -3.335  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.645  -6.731  -4.832  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.492  -1.137  -3.329  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.604  -0.184  -3.090  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.394   0.989  -4.041  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.282   1.400  -4.757  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.543   0.309  -1.642  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.777  -1.222  -2.672  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.553  -0.660  -3.286  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -5.107  -0.458  -1.018  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.933   1.200  -1.592  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.539   0.534  -1.295  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.199   1.511  -4.051  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.859   2.649  -4.955  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.206   2.294  -6.409  1.00  0.00           C  
ATOM    585  O   VAL A  41      -5.018   2.937  -7.041  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.352   2.901  -4.875  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.936   3.930  -5.928  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.990   3.414  -3.486  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.508   1.141  -3.457  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.397   3.536  -4.649  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.831   1.974  -5.059  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.749   4.615  -6.104  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.074   4.477  -5.575  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.687   3.422  -6.848  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.501   2.820  -2.742  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.924   3.335  -3.341  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.293   4.446  -3.396  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.560   1.292  -6.949  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.799   0.898  -8.357  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.271   0.515  -8.582  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.761   0.573  -9.692  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -2.874  -0.281  -8.700  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.901  -1.340  -7.595  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.322  -0.910 -10.008  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.892   0.812  -6.436  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.554   1.732  -8.998  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -1.865   0.079  -8.803  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -3.443  -0.964  -6.744  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.382  -2.235  -7.966  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.885  -1.578  -7.302  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -3.606  -0.132 -10.698  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.509  -1.486 -10.423  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -4.165  -1.557  -9.821  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.991   0.139  -7.557  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.421  -0.221  -7.765  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.288   1.016  -7.545  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.448   1.046  -7.909  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.838  -1.323  -6.788  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.776  -2.296  -7.497  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.190  -2.147  -6.932  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.307  -1.840  -5.757  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.131  -2.340  -7.683  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.604   0.108  -6.661  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.555  -0.573  -8.778  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.966  -1.850  -6.448  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.346  -0.889  -5.945  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.784  -2.079  -8.556  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.431  -3.307  -7.338  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.740   2.036  -6.944  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.540   3.265  -6.697  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.197   4.322  -7.747  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.622   5.456  -7.662  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.225   3.807  -5.302  1.00  0.00           C  
ATOM    634  OG  SER A  44      -7.097   4.670  -5.374  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.804   1.992  -6.653  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.588   3.022  -6.760  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -9.070   4.361  -4.930  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.018   2.982  -4.635  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.410   4.219  -5.869  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.425   3.963  -8.736  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.050   4.953  -9.783  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.998   5.906  -9.214  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.643   6.894  -9.825  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.286   5.751 -10.208  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.234   6.011 -11.716  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.958   5.115 -12.489  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.490   7.208 -12.170  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.084   3.047  -8.785  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.641   4.436 -10.636  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.182   5.196  -9.969  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.297   6.690  -9.684  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.713   7.931 -11.546  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.460   7.384 -13.132  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.495   5.610  -8.047  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.463   6.485  -7.426  1.00  0.00           C  
ATOM    656  C   GLY A  46      -5.134   7.666  -6.729  1.00  0.00           C  
ATOM    657  O   GLY A  46      -4.511   8.671  -6.449  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.797   4.806  -7.578  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.914   5.916  -6.698  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.787   6.847  -8.182  1.00  0.00           H  
ATOM    661  N   THR A  47      -6.396   7.545  -6.428  1.00  0.00           N  
ATOM    662  CA  THR A  47      -7.102   8.653  -5.730  1.00  0.00           C  
ATOM    663  C   THR A  47      -7.014   8.424  -4.217  1.00  0.00           C  
ATOM    664  O   THR A  47      -7.521   9.197  -3.429  1.00  0.00           O  
ATOM    665  CB  THR A  47      -8.571   8.672  -6.159  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -9.194   9.851  -5.668  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -9.283   7.442  -5.593  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.876   6.720  -6.652  1.00  0.00           H  
ATOM    669  HA  THR A  47      -6.638   9.595  -5.981  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.632   8.652  -7.236  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.751  10.204  -6.366  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.585   6.859  -5.011  1.00  0.00           H  
ATOM    673 HG22 THR A  47     -10.102   7.758  -4.963  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.665   6.842  -6.405  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.377   7.357  -3.809  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.252   7.050  -2.370  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.982   7.698  -1.825  1.00  0.00           C  
ATOM    678  O   LEU A  48      -5.020   8.629  -1.047  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.184   5.517  -2.256  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.191   5.054  -1.186  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -5.904   4.100  -0.251  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.035   4.327  -1.863  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.982   6.738  -4.453  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -7.108   7.417  -1.838  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.162   5.137  -2.015  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.882   5.114  -3.212  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.812   5.888  -0.622  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.905   3.928  -0.618  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.365   3.168  -0.216  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -5.948   4.536   0.733  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.242   4.230  -2.919  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.125   4.894  -1.728  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -3.916   3.348  -1.427  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.865   7.173  -2.224  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.552   7.673  -1.762  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.213   7.048  -0.416  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.077   6.646   0.345  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.552   9.187  -1.631  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.046   9.563  -0.353  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.409   9.799  -2.728  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.894   6.424  -2.832  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.798   7.383  -2.479  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.545   9.536  -1.742  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.338  10.476  -0.405  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.702   9.026  -3.422  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.286  10.245  -2.290  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.838  10.553  -3.248  1.00  0.00           H  
ATOM    708  N   LEU A  50      -0.952   6.963  -0.134  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.489   6.367   1.137  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.786   7.334   2.291  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.389   8.481   2.267  1.00  0.00           O  
ATOM    712  CB  LEU A  50       1.020   6.152   1.013  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.659   6.013   2.387  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.245   4.681   3.006  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       3.173   6.057   2.218  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.293   7.293  -0.773  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -0.985   5.412   1.299  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       1.207   5.258   0.442  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.457   6.997   0.502  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.341   6.825   3.024  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.168   4.607   3.011  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.658   3.870   2.423  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       1.615   4.624   4.018  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.411   6.533   1.275  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.609   6.621   3.026  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.565   5.052   2.222  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.467   6.878   3.302  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.775   7.767   4.457  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.553   7.860   5.342  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.347   8.832   6.035  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.987   7.204   5.211  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.514   8.191   6.085  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.772   5.951   3.304  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.014   8.753   4.086  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.671   6.981   4.491  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.798   6.281   5.751  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.520   9.030   5.618  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.275   6.869   5.262  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.546   6.848   6.057  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.936   5.399   6.361  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.204   4.476   6.067  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.376   7.593   7.387  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.153   7.086   8.092  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.206   6.005   8.952  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.160   7.490   8.074  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.032   5.788   9.416  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.908   6.667   8.914  1.00  0.00           N  
ATOM    748  H   HIS A  52       0.070   6.140   4.631  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.323   7.322   5.486  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.243   7.414   8.006  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.283   8.652   7.206  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       1.005   5.495   9.185  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.554   8.317   7.493  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.289   4.993  10.102  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.085   5.190   6.951  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.515   3.801   7.277  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.881   3.350   8.595  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.518   4.149   9.432  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.036   3.758   7.401  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.638   3.911   6.030  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.724   5.180   5.450  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       6.105   2.788   5.336  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.276   5.330   4.176  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.659   2.938   4.059  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.743   4.210   3.478  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.666   5.944   7.180  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.204   3.135   6.485  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.369   4.566   8.036  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.341   2.815   7.825  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.363   6.045   5.988  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       6.036   1.808   5.784  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.339   6.311   3.731  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       7.018   2.074   3.522  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       7.170   4.326   2.493  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.750   2.070   8.777  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.136   1.534  10.028  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.608   1.532   9.894  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.063   1.847   8.854  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.060   1.454   8.085  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.509   0.542  10.211  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.395   2.143  10.850  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.088   1.202  10.944  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.576   1.198  10.880  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.096   2.579  11.285  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.518   3.250  12.117  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.146   0.139  11.836  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.054  -0.864  12.227  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.697  -2.199  12.606  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -0.675  -3.063  13.349  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -1.387  -4.092  14.157  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.365   0.970  11.774  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.889   0.978   9.870  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.522   0.624  12.725  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.953  -0.387  11.346  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.385  -1.010  11.393  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.500  -0.481  13.072  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.551  -2.020  13.244  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -2.016  -2.712  11.711  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.029  -3.551  12.633  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.083  -2.438  14.001  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -2.274  -4.356  13.680  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -0.785  -4.932  14.258  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -1.601  -3.706  15.099  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.180   3.012  10.703  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.732   4.350  11.053  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.096   4.383  12.540  1.00  0.00           C  
ATOM    807  O   CYS A  56      -3.976   3.352  13.182  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -4.980   4.617  10.213  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.623   5.927   9.017  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.485   5.439  13.011  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.631   2.459  10.033  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -2.994   5.110  10.846  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.261   3.716   9.688  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.789   4.927  10.857  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   LEU A   1      11.198  17.803   1.524  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.832  17.849   0.080  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.341  16.471  -0.368  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.973  15.640   0.439  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.059  18.246  -0.743  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.815  19.606  -1.399  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.634  19.504  -2.365  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.500  20.643  -0.318  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.658  17.050   1.995  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.215  17.609   1.618  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.975  18.718   1.966  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.049  18.576  -0.069  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.922  18.306  -0.097  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.232  17.506  -1.511  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.699  19.907  -1.943  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.995  18.683  -2.070  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.070  20.424  -2.344  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.002  19.331  -3.366  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.927  20.325   0.622  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.920  21.596  -0.601  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.429  20.740  -0.212  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.330  16.222  -1.649  1.00  0.00           N  
ATOM     23  CA  ALA A   2       9.861  14.897  -2.147  1.00  0.00           C  
ATOM     24  C   ALA A   2       8.397  14.693  -1.755  1.00  0.00           C  
ATOM     25  O   ALA A   2       7.711  15.620  -1.373  1.00  0.00           O  
ATOM     26  CB  ALA A   2      10.714  13.789  -1.528  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.630  16.905  -2.284  1.00  0.00           H  
ATOM     28  HA  ALA A   2       9.953  14.865  -3.223  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      11.537  14.229  -0.982  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      10.108  13.203  -0.853  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      11.101  13.152  -2.309  1.00  0.00           H  
ATOM     32  N   ALA A   3       7.913  13.486  -1.845  1.00  0.00           N  
ATOM     33  CA  ALA A   3       6.493  13.223  -1.476  1.00  0.00           C  
ATOM     34  C   ALA A   3       6.413  11.963  -0.612  1.00  0.00           C  
ATOM     35  O   ALA A   3       7.282  11.115  -0.651  1.00  0.00           O  
ATOM     36  CB  ALA A   3       5.663  13.022  -2.745  1.00  0.00           C  
ATOM     37  H   ALA A   3       8.483  12.751  -2.156  1.00  0.00           H  
ATOM     38  HA  ALA A   3       6.105  14.064  -0.922  1.00  0.00           H  
ATOM     39  HB1 ALA A   3       5.953  13.753  -3.485  1.00  0.00           H  
ATOM     40  HB2 ALA A   3       5.833  12.028  -3.133  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       4.616  13.142  -2.511  1.00  0.00           H  
ATOM     42  N   VAL A   4       5.376  11.836   0.168  1.00  0.00           N  
ATOM     43  CA  VAL A   4       5.238  10.632   1.033  1.00  0.00           C  
ATOM     44  C   VAL A   4       4.173   9.702   0.445  1.00  0.00           C  
ATOM     45  O   VAL A   4       2.989   9.954   0.548  1.00  0.00           O  
ATOM     46  CB  VAL A   4       4.825  11.065   2.442  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       3.696  12.093   2.350  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       4.341   9.848   3.233  1.00  0.00           C  
ATOM     49  H   VAL A   4       4.686  12.532   0.183  1.00  0.00           H  
ATOM     50  HA  VAL A   4       6.184  10.113   1.080  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.673  11.508   2.944  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       2.940  11.736   1.667  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       3.261  12.237   3.328  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.092  13.031   1.991  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.123   9.105   3.265  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.088  10.150   4.239  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       3.467   9.432   2.753  1.00  0.00           H  
ATOM     58  N   SER A   5       4.588   8.626  -0.172  1.00  0.00           N  
ATOM     59  CA  SER A   5       3.603   7.678  -0.767  1.00  0.00           C  
ATOM     60  C   SER A   5       4.349   6.534  -1.459  1.00  0.00           C  
ATOM     61  O   SER A   5       5.355   6.740  -2.109  1.00  0.00           O  
ATOM     62  CB  SER A   5       2.740   8.414  -1.793  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.526   8.707  -2.942  1.00  0.00           O  
ATOM     64  H   SER A   5       5.548   8.444  -0.243  1.00  0.00           H  
ATOM     65  HA  SER A   5       2.972   7.277   0.013  1.00  0.00           H  
ATOM     66  HB2 SER A   5       1.909   7.792  -2.082  1.00  0.00           H  
ATOM     67  HB3 SER A   5       2.366   9.331  -1.357  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.598   9.661  -3.018  1.00  0.00           H  
ATOM     69  N   VAL A   6       3.862   5.329  -1.327  1.00  0.00           N  
ATOM     70  CA  VAL A   6       4.543   4.175  -1.980  1.00  0.00           C  
ATOM     71  C   VAL A   6       4.148   4.125  -3.459  1.00  0.00           C  
ATOM     72  O   VAL A   6       2.990   4.248  -3.806  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.114   2.874  -1.294  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       4.924   1.705  -1.856  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.363   2.982   0.212  1.00  0.00           C  
ATOM     76  H   VAL A   6       3.049   5.185  -0.801  1.00  0.00           H  
ATOM     77  HA  VAL A   6       5.612   4.291  -1.897  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.063   2.703  -1.477  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       5.815   2.081  -2.336  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       5.203   1.040  -1.051  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.327   1.166  -2.577  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       4.990   3.837   0.413  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.420   3.099   0.725  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       4.853   2.085   0.561  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.099   3.944  -4.334  1.00  0.00           N  
ATOM     86  CA  ASP A   7       4.774   3.887  -5.788  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.163   2.523  -6.116  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.661   1.496  -5.701  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.053   4.080  -6.607  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.693   4.233  -8.087  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.314   3.243  -8.689  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.804   5.339  -8.591  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.027   3.845  -4.034  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.067   4.666  -6.032  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.568   4.967  -6.267  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.693   3.220  -6.483  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.087   2.502  -6.855  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.452   1.200  -7.199  1.00  0.00           C  
ATOM     99  C   CYS A   8       2.330   1.071  -8.719  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.247   0.958  -9.255  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.058   1.131  -6.572  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.171   1.515  -4.807  1.00  0.00           S  
ATOM    103  H   CYS A   8       2.697   3.340  -7.180  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.058   0.395  -6.815  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.410   1.849  -7.054  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.653   0.138  -6.699  1.00  0.00           H  
ATOM    107  N   SER A   9       3.433   1.085  -9.420  1.00  0.00           N  
ATOM    108  CA  SER A   9       3.371   0.961 -10.905  1.00  0.00           C  
ATOM    109  C   SER A   9       3.446  -0.512 -11.301  1.00  0.00           C  
ATOM    110  O   SER A   9       2.874  -0.935 -12.286  1.00  0.00           O  
ATOM    111  CB  SER A   9       4.538   1.721 -11.534  1.00  0.00           C  
ATOM    112  OG  SER A   9       4.168   2.152 -12.838  1.00  0.00           O  
ATOM    113  H   SER A   9       4.298   1.175  -8.971  1.00  0.00           H  
ATOM    114  HA  SER A   9       2.443   1.373 -11.256  1.00  0.00           H  
ATOM    115  HB2 SER A   9       4.779   2.579 -10.931  1.00  0.00           H  
ATOM    116  HB3 SER A   9       5.400   1.069 -11.591  1.00  0.00           H  
ATOM    117  HG  SER A   9       3.542   1.518 -13.194  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.146  -1.296 -10.536  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.262  -2.749 -10.856  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.017  -3.480 -10.348  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.891  -4.681 -10.475  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.504  -3.324 -10.172  1.00  0.00           C  
ATOM    123  CG  GLU A  10       6.624  -2.281 -10.174  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.832  -1.754 -11.595  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       6.036  -0.935 -12.025  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       7.786  -2.177 -12.227  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.591  -0.929  -9.747  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.345  -2.877 -11.925  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.260  -3.589  -9.153  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       5.832  -4.204 -10.706  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       6.354  -1.463  -9.521  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       7.538  -2.735  -9.823  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.099  -2.758  -9.769  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.864  -3.378  -9.244  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.209  -3.352 -10.340  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.062  -2.658 -11.328  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.431  -2.562  -8.021  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.344  -2.914  -6.870  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.029  -3.976  -6.012  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.517  -2.180  -6.669  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.890  -4.301  -4.954  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.375  -2.503  -5.612  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       3.061  -3.562  -4.753  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.908  -3.880  -3.711  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.221  -1.798  -9.674  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.063  -4.399  -8.950  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.527  -1.509  -8.244  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.588  -2.778  -7.758  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.122  -4.544  -6.167  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.761  -1.366  -7.333  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.651  -5.122  -4.293  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.280  -1.932  -5.458  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.883  -3.157  -3.079  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.248  -4.118 -10.142  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.419  -4.954  -8.947  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.700  -6.296  -9.104  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.514  -6.796 -10.195  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.938  -5.137  -8.864  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.494  -4.882 -10.291  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.363  -4.215 -11.099  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -1.060  -4.443  -8.077  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.172  -6.144  -8.545  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.360  -4.423  -8.177  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.777  -5.820 -10.749  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.347  -4.221 -10.243  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.095  -4.843 -11.923  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.648  -3.236 -11.455  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.287  -6.872  -8.007  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.432  -8.173  -8.061  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.499  -9.297  -7.593  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.259  -9.116  -6.663  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.639  -8.108  -7.127  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.917  -7.935  -7.945  1.00  0.00           C  
ATOM    174  CD  LYS A  13       4.125  -8.278  -7.073  1.00  0.00           C  
ATOM    175  CE  LYS A  13       5.388  -8.311  -7.937  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       6.286  -9.399  -7.459  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.447  -6.440  -7.142  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.763  -8.364  -9.069  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.526  -7.270  -6.454  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       1.699  -9.020  -6.556  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.889  -8.594  -8.802  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       2.995  -6.912  -8.280  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       4.233  -7.530  -6.301  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       3.978  -9.246  -6.620  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       5.115  -8.495  -8.966  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       5.899  -7.363  -7.865  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.782 -10.308  -7.501  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       7.130  -9.442  -8.063  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.574  -9.206  -6.479  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.408 -10.429  -8.249  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.230 -11.606  -7.914  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.633 -12.351  -6.719  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.991 -13.475  -6.429  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.161 -12.461  -9.182  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.123 -12.027  -9.930  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.503 -10.635  -9.396  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.251 -11.318  -7.718  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.106 -13.508  -8.920  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.023 -12.276  -9.803  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.919 -12.729  -9.726  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.065 -11.972 -10.989  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.541 -10.619  -9.107  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.322  -9.884 -10.128  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.275 -11.727  -6.027  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.909 -12.380  -4.847  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.546 -11.307  -3.960  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.042 -10.307  -4.440  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.987 -13.358  -5.323  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.541 -10.823  -6.286  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.158 -12.915  -4.284  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.594 -12.883  -6.078  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.608 -13.643  -4.487  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.516 -14.236  -5.738  1.00  0.00           H  
ATOM    214  N   CYS A  16       1.532 -11.500  -2.668  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.131 -10.481  -1.759  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.202 -11.130  -0.881  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.153 -12.309  -0.590  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.037  -9.888  -0.869  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.284  -9.219  -1.907  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.123 -12.310  -2.296  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.578  -9.694  -2.348  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       0.635 -10.657  -0.227  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.455  -9.098  -0.266  1.00  0.00           H  
ATOM    224  N   THR A  17       4.168 -10.364  -0.451  1.00  0.00           N  
ATOM    225  CA  THR A  17       5.243 -10.927   0.415  1.00  0.00           C  
ATOM    226  C   THR A  17       4.621 -11.449   1.711  1.00  0.00           C  
ATOM    227  O   THR A  17       3.419 -11.579   1.822  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.261  -9.830   0.739  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.606  -8.570   0.753  1.00  0.00           O  
ATOM    230  CG2 THR A  17       7.361  -9.823  -0.324  1.00  0.00           C  
ATOM    231  H   THR A  17       4.185  -9.415  -0.695  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.736 -11.738  -0.101  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.701 -10.019   1.706  1.00  0.00           H  
ATOM    234  HG1 THR A  17       5.237  -8.438   1.630  1.00  0.00           H  
ATOM    235 HG21 THR A  17       6.918  -9.688  -1.300  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.048  -9.014  -0.125  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.893 -10.763  -0.297  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.425 -11.756   2.694  1.00  0.00           N  
ATOM    239  CA  LEU A  18       4.860 -12.274   3.968  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.337 -11.421   5.149  1.00  0.00           C  
ATOM    241  O   LEU A  18       4.750 -11.447   6.212  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.313 -13.719   4.171  1.00  0.00           C  
ATOM    243  CG  LEU A  18       6.814 -13.746   4.462  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.046 -14.206   5.902  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       7.503 -14.718   3.501  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.392 -11.654   2.592  1.00  0.00           H  
ATOM    247  HA  LEU A  18       3.782 -12.238   3.916  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       4.778 -14.148   5.003  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.110 -14.290   3.278  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.224 -12.755   4.330  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.446 -15.081   6.102  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.091 -14.448   6.038  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       6.769 -13.415   6.583  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.052 -14.637   2.523  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       8.553 -14.473   3.433  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.391 -15.726   3.867  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.387 -10.662   4.981  1.00  0.00           N  
ATOM    258  CA  GLU A  19       6.867  -9.819   6.101  1.00  0.00           C  
ATOM    259  C   GLU A  19       5.723  -8.924   6.547  1.00  0.00           C  
ATOM    260  O   GLU A  19       4.584  -9.123   6.173  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.051  -8.962   5.641  1.00  0.00           C  
ATOM    262  CG  GLU A  19       7.709  -8.274   4.318  1.00  0.00           C  
ATOM    263  CD  GLU A  19       8.287  -9.087   3.158  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.774 -10.177   3.410  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       8.232  -8.607   2.037  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.848 -10.639   4.125  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.172 -10.444   6.926  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       8.266  -8.214   6.391  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.917  -9.591   5.503  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       6.636  -8.203   4.216  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.138  -7.284   4.306  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.007  -7.947   7.340  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.914  -7.052   7.801  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.330  -5.589   7.731  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.367  -5.183   8.217  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.515  -7.399   9.231  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.201  -6.727   9.557  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.144  -6.782   8.640  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.040  -6.051  10.773  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.925  -6.162   8.937  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.819  -5.431  11.071  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.763  -5.486  10.153  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.440  -4.875  10.447  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.929  -7.809   7.628  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.058  -7.198   7.159  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.401  -8.464   9.313  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.277  -7.057   9.914  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.267  -7.303   7.702  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.855  -6.009  11.480  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.111  -6.204   8.227  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.694  -4.910  12.008  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -1.147  -5.469  10.183  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.489  -4.804   7.137  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.733  -3.342   7.004  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.381  -2.697   6.713  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.066  -2.409   5.578  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.697  -3.075   5.847  1.00  0.00           C  
ATOM    298  CG  ARG A  21       7.136  -3.247   6.332  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.934  -1.979   6.020  1.00  0.00           C  
ATOM    300  NE  ARG A  21       9.189  -1.973   6.824  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.135  -2.135   8.118  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       8.015  -1.933   8.755  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      10.203  -2.498   8.774  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.661  -5.189   6.784  1.00  0.00           H  
ATOM    305  HA  ARG A  21       5.138  -2.950   7.926  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.501  -3.772   5.045  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.559  -2.065   5.488  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       7.137  -3.419   7.399  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       7.589  -4.088   5.831  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.179  -1.959   4.969  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.342  -1.111   6.269  1.00  0.00           H  
ATOM    312  HE  ARG A  21      10.053  -1.848   6.381  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       7.197  -1.653   8.252  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       7.973  -2.058   9.747  1.00  0.00           H  
ATOM    315 HH21 ARG A  21      11.062  -2.652   8.286  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.162  -2.624   9.765  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.604  -2.528   7.748  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.242  -1.980   7.632  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.229  -0.547   7.142  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.687   0.342   7.811  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.681  -2.082   9.056  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.902  -2.205   9.992  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.026  -2.815   9.136  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.657  -2.598   6.980  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.120  -1.177   9.295  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.053  -2.953   9.153  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.193  -1.227  10.354  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.677  -2.859  10.818  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.972  -2.336   9.356  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.090  -3.879   9.293  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.686  -0.309   5.978  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.624   1.082   5.482  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.838   1.501   5.450  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.705   0.715   5.126  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.224   1.138   4.089  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.453   0.239   4.060  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.231  -0.894   3.071  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.662   1.052   3.634  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.308  -1.044   5.431  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.176   1.731   6.147  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.498   0.790   3.367  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.513   2.150   3.857  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.626  -0.172   5.044  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       2.040  -0.482   2.091  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.112  -1.516   3.034  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.385  -1.486   3.386  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.368   2.082   3.503  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.421   0.986   4.398  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.045   0.661   2.705  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.132   2.718   5.791  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.563   3.144   5.775  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.863   3.829   4.444  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.971   4.260   3.741  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.859   4.093   6.941  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.519   4.790   6.762  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.420   3.344   6.055  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.189   2.267   5.864  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.799   3.554   7.869  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.143   4.880   6.952  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.108   3.900   4.081  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.475   4.521   2.781  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.571   5.562   2.955  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.105   5.746   4.028  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.807   3.521   4.653  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.650   4.986   2.343  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.779   3.769   2.138  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.865   6.288   1.909  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.888   7.369   2.005  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.236   6.825   2.508  1.00  0.00           C  
ATOM    370  O   SER A  26      -8.924   7.480   3.263  1.00  0.00           O  
ATOM    371  CB  SER A  26      -7.078   8.004   0.627  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.383   8.564   0.544  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.378   6.146   1.062  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.533   8.123   2.694  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.349   8.784   0.484  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.949   7.250  -0.140  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.326   9.484   0.810  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.631   5.649   2.096  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.948   5.108   2.561  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.030   5.168   4.092  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.103   5.116   4.660  1.00  0.00           O  
ATOM    382  CB  ASP A  27     -10.116   3.662   2.094  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.758   2.966   2.061  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.855   3.433   2.735  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -8.646   1.975   1.361  1.00  0.00           O  
ATOM    386  H   ASP A  27      -8.075   5.129   1.478  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.742   5.710   2.143  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.773   3.139   2.772  1.00  0.00           H  
ATOM    389  HB3 ASP A  27     -10.544   3.654   1.102  1.00  0.00           H  
ATOM    390  N   ASN A  28      -8.902   5.281   4.750  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -8.871   5.360   6.245  1.00  0.00           C  
ATOM    392  C   ASN A  28      -8.723   3.963   6.850  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.140   3.715   7.964  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.148   6.014   6.773  1.00  0.00           C  
ATOM    395  CG  ASN A  28      -9.832   6.796   8.048  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.160   7.808   8.004  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -10.292   6.367   9.191  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.066   5.319   4.253  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.022   5.959   6.543  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -10.544   6.686   6.026  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.879   5.251   6.993  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -10.833   5.551   9.225  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -10.096   6.862  10.014  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.126   3.046   6.138  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -7.950   1.677   6.693  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.469   1.309   6.677  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.631   2.072   6.239  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.736   0.655   5.862  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.256   1.297   4.579  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.311   0.389   3.941  1.00  0.00           C  
ATOM    411  CE  LYS A  29      -9.677  -0.955   3.576  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -10.528  -2.064   4.094  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.790   3.259   5.246  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.309   1.659   7.711  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.094  -0.176   5.606  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.564   0.296   6.444  1.00  0.00           H  
ATOM    417  HG2 LYS A  29      -9.697   2.257   4.809  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -8.435   1.432   3.896  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.118   0.229   4.640  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.696   0.858   3.048  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.597  -1.035   2.501  1.00  0.00           H  
ATOM    422  HE3 LYS A  29      -8.693  -1.021   4.015  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -11.507  -1.728   4.201  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -10.505  -2.860   3.425  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -10.166  -2.378   5.015  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.145   0.143   7.152  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.718  -0.284   7.168  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.496  -1.352   6.097  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.424  -1.976   5.620  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.366  -0.860   8.546  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.422   0.178   9.515  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -2.955  -1.458   8.519  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.841  -0.452   7.499  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.085   0.566   6.963  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.073  -1.632   8.806  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.031   0.848   9.196  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.290  -0.793   7.986  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.597  -1.586   9.531  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.977  -2.417   8.021  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.267  -1.577   5.736  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.952  -2.610   4.719  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.891  -3.527   5.308  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.837  -3.074   5.699  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.440  -1.955   3.427  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.579  -1.229   2.761  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.504  -1.944   1.991  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -3.719   0.154   2.918  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.565  -1.274   1.376  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -4.781   0.823   2.304  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -5.704   0.109   1.534  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -6.750   0.768   0.927  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.544  -1.076   6.152  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.840  -3.187   4.505  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.633  -1.266   3.627  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.083  -2.716   2.780  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.396  -3.011   1.870  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.006   0.705   3.512  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.279  -1.825   0.781  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -4.889   1.891   2.426  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -6.404   1.570   0.530  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.180  -4.801   5.411  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.205  -5.753   6.021  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.227  -5.330   5.697  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.042  -5.144   6.580  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.053  -5.126   5.109  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.350  -5.749   7.087  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.375  -6.747   5.648  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.542  -5.156   4.444  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.921  -4.725   4.091  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.905  -3.952   2.780  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.868  -3.546   2.294  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.851  -5.936   3.975  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.317  -6.923   2.937  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.337  -6.658   2.271  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       2.933  -8.065   2.774  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.130  -5.296   3.743  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.289  -4.073   4.864  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.835  -5.603   3.678  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.917  -6.426   4.932  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.723  -8.275   3.315  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.610  -8.708   2.112  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.054  -3.721   2.220  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.114  -2.944   0.957  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.155  -3.537  -0.079  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.256  -2.874  -0.532  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.543  -2.943   0.405  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.259  -4.242   0.789  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.212  -4.658  -0.336  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.407  -5.107  -1.559  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.609  -6.567  -1.777  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.877  -4.041   2.644  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.815  -1.929   1.166  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.511  -2.852  -0.669  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.084  -2.104   0.819  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.824  -4.081   1.695  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.532  -5.026   0.954  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       6.836  -3.818  -0.606  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.833  -5.473   0.002  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       4.358  -4.909  -1.393  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.743  -4.564  -2.429  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       5.516  -7.070  -0.872  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       4.894  -6.920  -2.445  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.559  -6.732  -2.166  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.337  -4.767  -0.466  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.430  -5.366  -1.480  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.025  -5.003  -1.176  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.685  -4.355  -1.958  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.582  -6.885  -1.466  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.556  -7.601  -2.774  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.071  -5.293  -0.103  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.694  -4.991  -2.454  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.615  -7.147  -1.632  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.262  -7.267  -0.509  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.535  -5.432  -0.056  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.957  -5.127   0.282  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.239  -3.630   0.098  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.329  -3.238  -0.271  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.232  -5.517   1.735  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.506  -7.019   1.817  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.640  -7.448   1.741  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.506  -7.842   1.967  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.013  -5.968   0.557  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.606  -5.695  -0.366  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.372  -5.272   2.342  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.094  -4.976   2.095  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.592  -7.494   2.028  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.668  -8.807   2.022  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.277  -2.793   0.370  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.497  -1.321   0.232  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.613  -0.923  -1.243  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.602  -0.375  -1.693  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.317  -0.571   0.866  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.440   0.887   0.563  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.661   1.525   0.720  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.667   1.583   0.094  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.783   2.885   0.403  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.558   2.940  -0.219  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.671   3.590  -0.066  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.413  -3.130   0.682  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.407  -1.049   0.745  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.302  -0.741   1.871  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.590  -0.907   0.518  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.506   0.966   1.084  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.609   1.070  -0.019  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.729   3.390   0.522  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.418   3.484  -0.582  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.763   4.632  -0.314  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.589  -1.184  -1.980  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.564  -0.830  -3.429  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.782  -1.410  -4.132  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.273  -0.841  -5.079  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.711  -1.384  -4.068  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.016  -0.131  -3.995  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.175  -1.604  -1.570  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.581   0.244  -3.539  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       1.029  -2.266  -3.530  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.517  -1.640  -5.097  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.287  -2.522  -3.684  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.485  -3.087  -4.347  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.634  -2.102  -4.152  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.412  -1.855  -5.047  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.834  -4.433  -3.713  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.394  -5.554  -4.637  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -4.160  -6.023  -5.456  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.186  -6.008  -4.541  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.892  -2.975  -2.914  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.291  -3.216  -5.403  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.327  -4.529  -2.764  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.890  -4.500  -3.562  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -1.569  -5.630  -3.880  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -1.896  -6.725  -5.122  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.714  -1.513  -2.990  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.778  -0.510  -2.719  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.507   0.715  -3.590  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.375   1.524  -3.847  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.715  -0.112  -1.246  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.050  -1.712  -2.299  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.754  -0.924  -2.951  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.810  -0.508  -0.807  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -5.713   0.964  -1.161  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.572  -0.514  -0.727  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.291   0.847  -4.039  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.922   2.002  -4.899  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.271   1.674  -6.351  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.608   2.538  -7.136  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.418   2.232  -4.777  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.938   3.186  -5.875  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -2.119   2.825  -3.401  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.609   0.178  -3.806  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.456   2.885  -4.580  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.904   1.286  -4.878  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.758   3.417  -6.537  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.568   4.094  -5.427  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.146   2.713  -6.440  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.704   2.306  -2.654  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -1.070   2.710  -3.179  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.378   3.872  -3.397  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.182   0.426  -6.707  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.495   0.012  -8.102  1.00  0.00           C  
ATOM    600  C   VAL A  42      -6.009  -0.149  -8.263  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.528  -0.196  -9.360  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.792  -1.322  -8.385  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.371  -1.270  -7.828  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.555  -2.464  -7.712  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.903  -0.244  -6.051  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -4.137   0.762  -8.789  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.752  -1.492  -9.447  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -2.180  -0.290  -7.418  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -2.263  -2.011  -7.050  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.666  -1.474  -8.619  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -5.350  -2.061  -7.107  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.971  -3.115  -8.466  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.879  -3.026  -7.089  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.715  -0.231  -7.172  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -8.192  -0.386  -7.240  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.833   0.996  -7.211  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.875   1.227  -7.792  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.672  -1.194  -6.031  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.978  -0.713  -4.779  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.019  -0.411  -3.700  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.028  -1.094  -3.672  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -8.787   0.499  -2.920  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.273  -0.181  -6.304  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.464  -0.896  -8.151  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.720  -1.066  -5.902  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.452  -2.235  -6.176  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.316  -1.487  -4.435  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.419   0.179  -4.994  1.00  0.00           H  
ATOM    629  N   SER A  44      -8.215   1.913  -6.525  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.781   3.286  -6.435  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.308   4.120  -7.625  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.484   5.322  -7.662  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.317   3.943  -5.135  1.00  0.00           C  
ATOM    634  OG  SER A  44      -6.936   4.262  -5.237  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.376   1.694  -6.064  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.857   3.225  -6.442  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.878   4.846  -4.965  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -8.481   3.260  -4.311  1.00  0.00           H  
ATOM    639  HG  SER A  44      -6.436   3.548  -4.834  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.697   3.498  -8.594  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.204   4.260  -9.771  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.945   5.031  -9.369  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.429   5.836 -10.120  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.278   5.247 -10.234  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.296   5.302 -11.762  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -7.768   4.428 -12.420  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.887   6.301 -12.360  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.555   2.530  -8.542  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.968   3.577 -10.571  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -9.248   4.933  -9.872  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.050   6.222  -9.844  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -9.313   7.007 -11.829  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -8.903   6.347 -13.339  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.452   4.789  -8.186  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.229   5.500  -7.715  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.615   6.862  -7.142  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.776   7.710  -6.910  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.888   4.136  -7.601  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.761   4.915  -6.944  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.541   5.632  -8.533  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.878   7.074  -6.895  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.316   8.376  -6.317  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.374   8.250  -4.792  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.723   9.181  -4.093  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.704   8.734  -6.854  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.051  10.044  -6.425  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.734   7.734  -6.325  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.537   6.373  -7.078  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.613   9.147  -6.589  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.695   8.698  -7.932  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.030  10.621  -7.191  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -8.233   6.985  -5.730  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -9.459   8.253  -5.717  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.234   7.259  -7.157  1.00  0.00           H  
ATOM    675  N   LEU A  48      -6.034   7.101  -4.271  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -6.058   6.892  -2.811  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.794   7.495  -2.209  1.00  0.00           C  
ATOM    678  O   LEU A  48      -4.820   8.503  -1.535  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -6.111   5.371  -2.582  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.280   4.942  -1.370  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.169   4.136  -0.449  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.104   4.077  -1.833  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.755   6.360  -4.845  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.926   7.357  -2.385  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.137   5.075  -2.425  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.734   4.871  -3.462  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.912   5.803  -0.842  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.789   3.482  -1.042  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.556   3.556   0.218  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.793   4.810   0.118  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -4.253   3.790  -2.864  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.186   4.640  -1.746  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.043   3.192  -1.218  1.00  0.00           H  
ATOM    694  N   THR A  49      -3.696   6.854  -2.454  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.392   7.312  -1.928  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.244   6.898  -0.474  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.204   6.740   0.261  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.263   8.821  -2.044  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -2.818   9.445  -0.894  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.983   9.294  -3.296  1.00  0.00           C  
ATOM    701  H   THR A  49      -3.731   6.052  -2.992  1.00  0.00           H  
ATOM    702  HA  THR A  49      -1.604   6.848  -2.502  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.224   9.072  -2.124  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -2.422  10.314  -0.807  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.145   8.452  -3.952  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.931   9.726  -3.020  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.377  10.032  -3.798  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.029   6.718  -0.073  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.725   6.309   1.310  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.024   7.486   2.246  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.939   8.633   1.856  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.765   5.959   1.364  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.243   5.813   2.804  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.536   4.344   3.079  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.517   6.635   2.987  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.297   6.851  -0.699  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.319   5.436   1.576  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.930   5.029   0.842  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.330   6.743   0.880  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.486   6.162   3.485  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.387   3.775   2.172  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.557   4.237   3.408  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.866   3.982   3.845  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       2.432   7.558   2.433  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.656   6.856   4.034  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.364   6.073   2.622  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.345   7.218   3.474  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.617   8.319   4.435  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.356   8.511   5.259  1.00  0.00           C  
ATOM    730  O   SER A  51       0.064   9.605   5.577  1.00  0.00           O  
ATOM    731  CB  SER A  51      -2.755   7.902   5.361  1.00  0.00           C  
ATOM    732  OG  SER A  51      -2.626   6.525   5.672  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.381   6.287   3.776  1.00  0.00           H  
ATOM    734  HA  SER A  51      -1.869   9.229   3.910  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -2.717   8.473   6.259  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -3.689   8.074   4.883  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.177   6.036   5.060  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.232   7.411   5.590  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.485   7.400   6.399  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.950   5.952   6.540  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.198   5.022   6.309  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.207   7.952   7.796  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.205   7.051   8.450  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.153   6.834   9.819  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -0.780   6.276   7.914  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -0.844   5.951  10.043  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -1.443   5.585   8.915  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.172   6.565   5.299  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.248   7.989   5.911  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.122   7.963   8.371  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       0.810   8.949   7.722  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.733   7.241  10.495  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -0.996   6.192   6.861  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.113   5.570  11.011  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.173   5.749   6.928  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.673   4.358   7.093  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.203   3.799   8.440  1.00  0.00           C  
ATOM    758  O   PHE A  53       3.242   4.466   9.455  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.198   4.355   7.035  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.637   4.755   5.650  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.796   3.782   4.654  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.877   6.100   5.359  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.196   4.159   3.366  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.278   6.478   4.074  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.439   5.508   3.076  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.761   6.508   7.114  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.284   3.742   6.297  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.590   5.058   7.756  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.566   3.367   7.258  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.609   2.741   4.878  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.753   6.849   6.128  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.318   3.409   2.598  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.462   7.518   3.853  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.748   5.800   2.083  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.755   2.576   8.446  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.270   1.944   9.709  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.749   1.760   9.639  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.145   1.910   8.596  1.00  0.00           O  
ATOM    779  H   GLY A  54       2.737   2.070   7.609  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.765   0.999   9.846  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.496   2.565  10.539  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.123   1.452  10.744  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.357   1.278  10.737  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.019   2.641  10.948  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.459   3.522  11.571  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.782   0.330  11.866  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.615  -0.581  12.258  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.153  -1.956  12.657  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.398  -1.993  14.167  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.726  -1.387  14.470  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.622   1.345  11.576  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.667   0.873   9.787  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.087   0.911  12.724  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.612  -0.275  11.532  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       0.058  -0.685  11.419  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.086  -0.148  13.094  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.081  -2.144  12.137  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.432  -2.716  12.393  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.382  -3.016  14.511  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -0.624  -1.432  14.670  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.072  -0.874  13.633  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -3.400  -2.137  14.720  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -2.633  -0.728  15.268  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.204   2.823  10.437  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.895   4.130  10.612  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.378   4.263  12.057  1.00  0.00           C  
ATOM    807  O   CYS A  56      -4.380   5.374  12.560  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.096   4.203   9.669  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.906   5.620   8.561  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.734   3.250  12.637  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.639   2.101   9.940  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.211   4.934  10.386  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.153   3.294   9.087  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.002   4.316  10.248  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   LEU A   1      13.978  13.206   5.504  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.009  12.353   4.848  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.319  11.235   4.064  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.260  10.768   4.434  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.920  11.741   5.914  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.115  11.067   5.238  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      18.310  12.022   5.241  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      17.481   9.792   6.002  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.137  12.630   5.713  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.362  13.596   6.387  1.00  0.00           H  
ATOM     11  H3  LEU A   1      13.717  13.985   4.868  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.597  12.956   4.171  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.272  12.520   6.576  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.369  11.007   6.482  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.858  10.817   4.218  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.968  13.025   5.451  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      19.013  11.716   6.001  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      18.791  12.000   4.275  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      16.613   9.427   6.531  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      17.819   9.039   5.306  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      18.268  10.008   6.709  1.00  0.00           H  
ATOM     22  N   ALA A   2      14.906  10.804   2.982  1.00  0.00           N  
ATOM     23  CA  ALA A   2      14.279   9.718   2.178  1.00  0.00           C  
ATOM     24  C   ALA A   2      12.951  10.216   1.605  1.00  0.00           C  
ATOM     25  O   ALA A   2      12.688  11.400   1.560  1.00  0.00           O  
ATOM     26  CB  ALA A   2      14.026   8.502   3.071  1.00  0.00           C  
ATOM     27  H   ALA A   2      15.759  11.194   2.699  1.00  0.00           H  
ATOM     28  HA  ALA A   2      14.939   9.440   1.370  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      14.389   8.706   4.068  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      12.967   8.298   3.109  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      14.544   7.644   2.668  1.00  0.00           H  
ATOM     32  N   ALA A   3      12.109   9.319   1.167  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.798   9.743   0.601  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.672   9.271   1.523  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.904   8.597   2.506  1.00  0.00           O  
ATOM     36  CB  ALA A   3      10.615   9.124  -0.786  1.00  0.00           C  
ATOM     37  H   ALA A   3      12.339   8.368   1.213  1.00  0.00           H  
ATOM     38  HA  ALA A   3      10.771  10.820   0.521  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      11.434   9.424  -1.424  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      10.602   8.047  -0.700  1.00  0.00           H  
ATOM     41  HB3 ALA A   3       9.682   9.463  -1.212  1.00  0.00           H  
ATOM     42  N   VAL A   4       8.453   9.621   1.216  1.00  0.00           N  
ATOM     43  CA  VAL A   4       7.317   9.192   2.076  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.164   8.709   1.197  1.00  0.00           C  
ATOM     45  O   VAL A   4       5.154   9.372   1.060  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.852  10.371   2.930  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       5.988   9.858   4.083  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       8.073  11.100   3.497  1.00  0.00           C  
ATOM     49  H   VAL A   4       8.286  10.166   0.418  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.639   8.386   2.721  1.00  0.00           H  
ATOM     51  HB  VAL A   4       6.274  11.051   2.322  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       6.254   8.836   4.305  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       6.152  10.470   4.958  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       4.946   9.904   3.801  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       8.675  10.405   4.064  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       8.659  11.504   2.685  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       7.745  11.903   4.140  1.00  0.00           H  
ATOM     58  N   SER A   5       6.303   7.557   0.600  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.215   7.031  -0.271  1.00  0.00           C  
ATOM     60  C   SER A   5       5.755   5.880  -1.121  1.00  0.00           C  
ATOM     61  O   SER A   5       6.768   6.004  -1.779  1.00  0.00           O  
ATOM     62  CB  SER A   5       4.710   8.146  -1.186  1.00  0.00           C  
ATOM     63  OG  SER A   5       3.404   8.534  -0.779  1.00  0.00           O  
ATOM     64  H   SER A   5       7.126   7.038   0.724  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.403   6.674   0.345  1.00  0.00           H  
ATOM     66  HB2 SER A   5       5.368   8.995  -1.119  1.00  0.00           H  
ATOM     67  HB3 SER A   5       4.688   7.789  -2.207  1.00  0.00           H  
ATOM     68  HG  SER A   5       3.102   9.226  -1.372  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.087   4.759  -1.112  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.563   3.603  -1.921  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.040   3.740  -3.352  1.00  0.00           C  
ATOM     72  O   VAL A   6       3.997   4.313  -3.589  1.00  0.00           O  
ATOM     73  CB  VAL A   6       5.039   2.302  -1.310  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.726   1.111  -1.979  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       5.337   2.283   0.191  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.271   4.680  -0.574  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.642   3.588  -1.929  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.971   2.235  -1.467  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.450   1.469  -2.696  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       6.226   0.516  -1.228  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.988   0.506  -2.483  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.873   3.180   0.463  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       4.410   2.237   0.743  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.939   1.418   0.428  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.758   3.220  -4.309  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.297   3.323  -5.722  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.819   1.952  -6.206  1.00  0.00           C  
ATOM     88  O   ASP A   7       5.558   0.988  -6.199  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.454   3.803  -6.602  1.00  0.00           C  
ATOM     90  CG  ASP A   7       5.990   3.880  -8.057  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       5.915   2.841  -8.691  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       5.715   4.978  -8.513  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.598   2.761  -4.099  1.00  0.00           H  
ATOM     94  HA  ASP A   7       4.484   4.029  -5.783  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       6.774   4.781  -6.273  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       7.277   3.109  -6.525  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.587   1.859  -6.627  1.00  0.00           N  
ATOM     98  CA  CYS A   8       3.059   0.553  -7.112  1.00  0.00           C  
ATOM     99  C   CYS A   8       3.033   0.554  -8.643  1.00  0.00           C  
ATOM    100  O   CYS A   8       1.986   0.464  -9.254  1.00  0.00           O  
ATOM    101  CB  CYS A   8       1.639   0.349  -6.579  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.595   0.730  -4.809  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.008   2.650  -6.624  1.00  0.00           H  
ATOM    104  HA  CYS A   8       3.694  -0.245  -6.757  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.959   1.003  -7.104  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       1.342  -0.677  -6.732  1.00  0.00           H  
ATOM    107  N   SER A   9       4.174   0.664  -9.270  1.00  0.00           N  
ATOM    108  CA  SER A   9       4.208   0.681 -10.762  1.00  0.00           C  
ATOM    109  C   SER A   9       4.209  -0.753 -11.301  1.00  0.00           C  
ATOM    110  O   SER A   9       4.155  -0.977 -12.494  1.00  0.00           O  
ATOM    111  CB  SER A   9       5.472   1.401 -11.231  1.00  0.00           C  
ATOM    112  OG  SER A   9       5.925   0.814 -12.443  1.00  0.00           O  
ATOM    113  H   SER A   9       5.007   0.741  -8.760  1.00  0.00           H  
ATOM    114  HA  SER A   9       3.340   1.203 -11.134  1.00  0.00           H  
ATOM    115  HB2 SER A   9       5.252   2.442 -11.402  1.00  0.00           H  
ATOM    116  HB3 SER A   9       6.236   1.318 -10.471  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.545   0.116 -12.220  1.00  0.00           H  
ATOM    118  N   GLU A  10       4.265  -1.725 -10.434  1.00  0.00           N  
ATOM    119  CA  GLU A  10       4.262  -3.143 -10.896  1.00  0.00           C  
ATOM    120  C   GLU A  10       3.021  -3.851 -10.349  1.00  0.00           C  
ATOM    121  O   GLU A  10       2.826  -5.033 -10.546  1.00  0.00           O  
ATOM    122  CB  GLU A  10       5.515  -3.845 -10.374  1.00  0.00           C  
ATOM    123  CG  GLU A  10       5.441  -3.949  -8.850  1.00  0.00           C  
ATOM    124  CD  GLU A  10       6.538  -3.085  -8.224  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       7.119  -2.288  -8.942  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       6.778  -3.236  -7.037  1.00  0.00           O  
ATOM    127  H   GLU A  10       4.303  -1.524  -9.476  1.00  0.00           H  
ATOM    128  HA  GLU A  10       4.252  -3.174 -11.976  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       5.580  -4.835 -10.802  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       6.386  -3.274 -10.651  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       4.474  -3.603  -8.514  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       5.580  -4.977  -8.551  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.188  -3.132  -9.652  1.00  0.00           N  
ATOM    134  CA  TYR A  11       0.965  -3.735  -9.072  1.00  0.00           C  
ATOM    135  C   TYR A  11      -0.162  -3.725 -10.112  1.00  0.00           C  
ATOM    136  O   TYR A  11      -0.069  -3.057 -11.123  1.00  0.00           O  
ATOM    137  CB  TYR A  11       0.577  -2.912  -7.840  1.00  0.00           C  
ATOM    138  CG  TYR A  11       1.416  -3.375  -6.670  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.980  -4.430  -5.854  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       2.641  -2.754  -6.411  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       1.774  -4.855  -4.780  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       3.432  -3.178  -5.338  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.999  -4.228  -4.522  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.779  -4.646  -3.464  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.369  -2.188  -9.500  1.00  0.00           H  
ATOM    146  HA  TYR A  11       1.172  -4.751  -8.774  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.777  -1.869  -8.033  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -0.467  -3.037  -7.614  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       0.034  -4.912  -6.053  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.975  -1.944  -7.039  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       1.443  -5.669  -4.146  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       4.377  -2.695  -5.140  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.464  -4.203  -2.672  1.00  0.00           H  
ATOM    154  N   PRO A  12      -1.187  -4.488  -9.832  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -1.282  -5.291  -8.606  1.00  0.00           C  
ATOM    156  C   PRO A  12      -0.641  -6.668  -8.811  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.308  -7.053  -9.915  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -2.795  -5.413  -8.391  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.457  -5.177  -9.779  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.355  -4.636 -10.713  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -0.826  -4.783  -7.778  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.036  -6.401  -8.025  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -3.134  -4.664  -7.693  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.848  -6.110 -10.163  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.250  -4.450  -9.691  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -2.149  -5.352 -11.457  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.631  -3.706 -11.173  1.00  0.00           H  
ATOM    168  N   LYS A  13      -0.462  -7.408  -7.752  1.00  0.00           N  
ATOM    169  CA  LYS A  13       0.158  -8.757  -7.870  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.811  -9.797  -7.296  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.493  -9.529  -6.328  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.474  -8.792  -7.085  1.00  0.00           C  
ATOM    173  CG  LYS A  13       2.139  -7.410  -7.089  1.00  0.00           C  
ATOM    174  CD  LYS A  13       3.088  -7.299  -5.894  1.00  0.00           C  
ATOM    175  CE  LYS A  13       4.260  -8.267  -6.073  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.514  -7.623  -5.592  1.00  0.00           N  
ATOM    177  H   LYS A  13      -0.737  -7.072  -6.872  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.354  -8.978  -8.907  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       1.280  -9.096  -6.068  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.137  -9.500  -7.550  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       2.699  -7.284  -8.005  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.388  -6.640  -7.018  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       3.465  -6.288  -5.827  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.557  -7.544  -4.987  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       4.075  -9.166  -5.502  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       4.362  -8.519  -7.118  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.467  -6.598  -5.763  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.626  -7.800  -4.572  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       6.327  -8.020  -6.103  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.846 -10.957  -7.909  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -1.730 -12.057  -7.475  1.00  0.00           C  
ATOM    192  C   PRO A  14      -1.137 -12.777  -6.263  1.00  0.00           C  
ATOM    193  O   PRO A  14      -1.563 -13.853  -5.890  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -1.784 -12.977  -8.694  1.00  0.00           C  
ATOM    195  CG  PRO A  14      -0.517 -12.670  -9.529  1.00  0.00           C  
ATOM    196  CD  PRO A  14      -0.024 -11.278  -9.096  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -2.717 -11.685  -7.251  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      -1.782 -14.012  -8.378  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -2.665 -12.769  -9.280  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       0.243 -13.411  -9.326  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      -0.758 -12.660 -10.578  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.023 -11.318  -8.867  1.00  0.00           H  
ATOM    203  HD3 PRO A  14      -0.197 -10.559  -9.856  1.00  0.00           H  
ATOM    204  N   ALA A  15      -0.161 -12.183  -5.647  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.475 -12.801  -4.453  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.217 -11.717  -3.676  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.197 -11.168  -4.138  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.462 -13.880  -4.896  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.154 -11.319  -5.970  1.00  0.00           H  
ATOM    210  HA  ALA A  15      -0.286 -13.242  -3.824  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       2.215 -13.437  -5.532  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       1.934 -14.312  -4.027  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       0.936 -14.648  -5.441  1.00  0.00           H  
ATOM    214  N   CYS A  16       0.752 -11.394  -2.505  1.00  0.00           N  
ATOM    215  CA  CYS A  16       1.426 -10.333  -1.706  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.641 -10.916  -0.992  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.624 -12.040  -0.532  1.00  0.00           O  
ATOM    218  CB  CYS A  16       0.452  -9.773  -0.669  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -0.820  -8.800  -1.508  1.00  0.00           S  
ATOM    220  H   CYS A  16      -0.044 -11.843  -2.154  1.00  0.00           H  
ATOM    221  HA  CYS A  16       1.744  -9.537  -2.363  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -0.010 -10.585  -0.131  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.988  -9.142   0.025  1.00  0.00           H  
ATOM    224  N   THR A  17       3.694 -10.156  -0.884  1.00  0.00           N  
ATOM    225  CA  THR A  17       4.904 -10.663  -0.185  1.00  0.00           C  
ATOM    226  C   THR A  17       4.539 -10.939   1.269  1.00  0.00           C  
ATOM    227  O   THR A  17       3.377 -11.028   1.617  1.00  0.00           O  
ATOM    228  CB  THR A  17       6.012  -9.609  -0.238  1.00  0.00           C  
ATOM    229  OG1 THR A  17       5.676  -8.530   0.624  1.00  0.00           O  
ATOM    230  CG2 THR A  17       6.160  -9.091  -1.668  1.00  0.00           C  
ATOM    231  H   THR A  17       3.683  -9.249  -1.253  1.00  0.00           H  
ATOM    232  HA  THR A  17       5.243 -11.574  -0.656  1.00  0.00           H  
ATOM    233  HB  THR A  17       6.944 -10.048   0.080  1.00  0.00           H  
ATOM    234  HG1 THR A  17       6.018  -7.722   0.236  1.00  0.00           H  
ATOM    235 HG21 THR A  17       5.417  -9.558  -2.298  1.00  0.00           H  
ATOM    236 HG22 THR A  17       6.019  -8.020  -1.678  1.00  0.00           H  
ATOM    237 HG23 THR A  17       7.147  -9.328  -2.035  1.00  0.00           H  
ATOM    238  N   LEU A  18       5.507 -11.073   2.127  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.183 -11.338   3.547  1.00  0.00           C  
ATOM    240  C   LEU A  18       5.736 -10.211   4.419  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.348 -10.055   5.560  1.00  0.00           O  
ATOM    242  CB  LEU A  18       5.774 -12.684   3.987  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.147 -12.935   3.337  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       6.990 -13.210   1.838  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.072 -11.731   3.557  1.00  0.00           C  
ATOM    246  H   LEU A  18       6.438 -11.002   1.841  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.108 -11.366   3.654  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.886 -12.687   5.061  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.098 -13.477   3.700  1.00  0.00           H  
ATOM    250  HG  LEU A  18       7.587 -13.798   3.792  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       5.943 -13.190   1.576  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       7.516 -12.451   1.277  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       7.402 -14.179   1.605  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.799 -11.229   4.471  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.093 -12.077   3.632  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.988 -11.049   2.729  1.00  0.00           H  
ATOM    257  N   GLU A  19       6.631  -9.414   3.897  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.181  -8.303   4.705  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.028  -7.566   5.356  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.120  -7.104   4.698  1.00  0.00           O  
ATOM    261  CB  GLU A  19       7.952  -7.347   3.804  1.00  0.00           C  
ATOM    262  CG  GLU A  19       9.296  -7.970   3.460  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.487  -7.947   1.944  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       8.553  -8.314   1.248  1.00  0.00           O  
ATOM    265  OE2 GLU A  19      10.557  -7.566   1.507  1.00  0.00           O  
ATOM    266  H   GLU A  19       6.930  -9.541   2.978  1.00  0.00           H  
ATOM    267  HA  GLU A  19       7.838  -8.696   5.466  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       7.389  -7.171   2.898  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       8.110  -6.412   4.320  1.00  0.00           H  
ATOM    270  HG2 GLU A  19      10.081  -7.412   3.943  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       9.319  -8.991   3.804  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.048  -7.463   6.643  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.932  -6.763   7.332  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.202  -5.269   7.393  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.069  -4.793   8.099  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.739  -7.307   8.737  1.00  0.00           C  
ATOM    277  CG  TYR A  20       3.553  -6.623   9.375  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.328  -6.577   8.698  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       3.676  -6.034  10.638  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       1.225  -5.943   9.283  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       2.575  -5.399  11.224  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       1.349  -5.354  10.547  1.00  0.00           C  
ATOM    283  OH  TYR A  20       0.264  -4.729  11.126  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.789  -7.852   7.148  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.024  -6.925   6.769  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.548  -8.360   8.672  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       5.624  -7.129   9.326  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.234  -7.032   7.722  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       4.622  -6.068  11.160  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.279  -5.909   8.759  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       2.670  -4.945  12.199  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.404  -4.604  10.447  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.433  -4.541   6.655  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.565  -3.059   6.620  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.165  -2.479   6.434  1.00  0.00           C  
ATOM    296  O   ARG A  21       2.739  -2.237   5.326  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.450  -2.638   5.441  1.00  0.00           C  
ATOM    298  CG  ARG A  21       6.697  -3.523   5.375  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.920  -2.658   5.069  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.302  -1.889   6.288  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       9.370  -1.140   6.284  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.877  -0.730   5.153  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       9.932  -0.800   7.411  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.741  -4.982   6.121  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.991  -2.705   7.548  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       4.891  -2.738   4.521  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       5.749  -1.608   5.566  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.837  -4.019   6.323  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       6.576  -4.261   4.597  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       8.743  -3.291   4.769  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       7.685  -1.971   4.269  1.00  0.00           H  
ATOM    312  HE  ARG A  21       7.749  -1.946   7.094  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.448  -0.990   4.288  1.00  0.00           H  
ATOM    314 HH12 ARG A  21      10.696  -0.155   5.152  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       9.542  -1.113   8.277  1.00  0.00           H  
ATOM    316 HH22 ARG A  21      10.750  -0.225   7.409  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.477  -2.291   7.522  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.102  -1.783   7.490  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.049  -0.348   7.009  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.358   0.568   7.734  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.629  -1.888   8.935  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.908  -1.956   9.799  1.00  0.00           C  
ATOM    323  CD  PRO A  22       3.009  -2.523   8.880  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.490  -2.408   6.869  1.00  0.00           H  
ATOM    325  HB2 PRO A  22       0.046  -1.006   9.187  1.00  0.00           H  
ATOM    326  HB3 PRO A  22       0.041  -2.782   9.075  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       2.178  -0.966  10.143  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.759  -2.616  10.639  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.937  -1.988   9.026  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       3.144  -3.579   9.053  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.640  -0.140   5.796  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.542   1.238   5.292  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.923   1.622   5.344  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.765   0.977   4.749  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.054   1.288   3.861  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.289   0.398   3.745  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.263  -0.324   2.411  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.542   1.258   3.836  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.383  -0.891   5.216  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.120   1.902   5.917  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.286   0.936   3.188  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.321   2.301   3.609  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.296  -0.330   4.540  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.689   0.252   1.702  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       3.272  -0.443   2.048  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       1.809  -1.297   2.537  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.355   2.214   3.372  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       3.800   1.404   4.874  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       4.354   0.761   3.329  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.250   2.645   6.067  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.680   3.026   6.155  1.00  0.00           C  
ATOM    352  C   CYS A  24      -3.060   3.783   4.890  1.00  0.00           C  
ATOM    353  O   CYS A  24      -2.260   3.932   3.987  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.933   3.874   7.402  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.000   2.943   8.527  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.562   3.144   6.555  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.275   2.125   6.213  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -1.994   4.093   7.890  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -3.421   4.791   7.129  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.279   4.209   4.781  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.698   4.897   3.531  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.786   5.930   3.780  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.409   5.968   4.822  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.928   4.037   5.496  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.880   5.375   3.068  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -5.046   4.171   2.872  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.002   6.780   2.814  1.00  0.00           N  
ATOM    368  CA  SER A  26      -7.039   7.835   2.954  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.409   7.164   3.071  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.288   7.643   3.761  1.00  0.00           O  
ATOM    371  CB  SER A  26      -7.001   8.756   1.725  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.846   8.464   0.952  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.474   6.721   1.990  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.841   8.412   3.846  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.878   8.599   1.123  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.971   9.789   2.050  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.803   9.094   0.228  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.595   6.045   2.417  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.903   5.336   2.514  1.00  0.00           C  
ATOM    380  C   ASP A  27     -10.256   5.185   3.990  1.00  0.00           C  
ATOM    381  O   ASP A  27     -11.410   5.069   4.353  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.789   3.950   1.873  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.385   3.391   2.113  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.781   3.766   3.105  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -7.939   2.595   1.302  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.869   5.666   1.878  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.668   5.910   2.011  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.520   3.289   2.314  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.967   4.027   0.811  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.247   5.192   4.827  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.446   5.062   6.308  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.257   3.606   6.736  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.948   3.111   7.604  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.846   5.537   6.716  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.874   5.831   8.218  1.00  0.00           C  
ATOM    396  OD1 ASN A  28     -10.152   5.222   8.983  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.684   6.747   8.677  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.338   5.287   4.469  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.709   5.671   6.812  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.094   6.435   6.168  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -11.568   4.766   6.490  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.265   7.238   8.061  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.709   6.943   9.637  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.321   2.917   6.141  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.087   1.499   6.524  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.585   1.236   6.630  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.776   2.144   6.601  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.688   0.556   5.477  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.690   1.307   4.603  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -10.775   0.341   4.125  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -11.747   0.062   5.273  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -13.066  -0.351   4.718  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.773   3.328   5.447  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.549   1.309   7.481  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -7.899   0.154   4.858  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.189  -0.247   5.980  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.143   2.101   5.178  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.178   1.723   3.750  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.311   0.783   3.297  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -10.319  -0.585   3.808  1.00  0.00           H  
ATOM    421  HE2 LYS A  29     -11.353  -0.732   5.892  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -11.869   0.955   5.868  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.921  -0.857   3.820  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -13.549  -0.975   5.395  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -13.651   0.493   4.550  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.213  -0.008   6.749  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.767  -0.357   6.860  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.419  -1.414   5.811  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.273  -2.123   5.319  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.483  -0.917   8.262  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.767   0.081   9.232  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.009  -1.335   8.376  1.00  0.00           C  
ATOM    433  H   THR A  30      -6.892  -0.716   6.764  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.168   0.525   6.696  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.109  -1.778   8.438  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -3.946   0.526   9.450  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.765  -2.022   7.580  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.377  -0.462   8.307  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -2.846  -1.820   9.329  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.166  -1.530   5.476  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -2.750  -2.544   4.474  1.00  0.00           C  
ATOM    442  C   TYR A  31      -1.541  -3.299   5.023  1.00  0.00           C  
ATOM    443  O   TYR A  31      -0.454  -2.774   5.095  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.412  -1.858   3.148  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.673  -1.253   2.571  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.113   0.011   2.996  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.407  -1.961   1.612  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.284   0.560   2.458  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.577  -1.410   1.076  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.015  -0.150   1.498  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.169   0.390   0.968  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.496  -0.958   5.894  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.561  -3.241   4.319  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -1.664  -1.089   3.283  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.032  -2.589   2.479  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -3.552   0.564   3.739  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -4.072  -2.934   1.286  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -5.624   1.532   2.784  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -6.140  -1.957   0.335  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.538  -0.246   0.349  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.752  -4.521   5.445  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.660  -5.343   6.048  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.723  -4.947   5.522  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.610  -4.627   6.290  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.656  -4.896   5.390  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.679  -5.197   7.110  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.832  -6.384   5.841  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.934  -4.967   4.235  1.00  0.00           N  
ATOM    469  CA  ASN A  33       2.279  -4.593   3.721  1.00  0.00           C  
ATOM    470  C   ASN A  33       2.156  -3.760   2.455  1.00  0.00           C  
ATOM    471  O   ASN A  33       1.087  -3.323   2.076  1.00  0.00           O  
ATOM    472  CB  ASN A  33       3.103  -5.847   3.429  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.426  -6.692   2.353  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.343  -6.376   1.900  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.031  -7.766   1.922  1.00  0.00           N  
ATOM    476  H   ASN A  33       0.220  -5.225   3.617  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.791  -4.014   4.470  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       4.087  -5.556   3.091  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       3.194  -6.425   4.331  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.904  -8.016   2.290  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.615  -8.321   1.232  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.258  -3.524   1.811  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.244  -2.702   0.575  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.351  -3.338  -0.479  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.752  -2.649  -1.277  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.669  -2.563   0.043  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.238  -3.948  -0.278  1.00  0.00           C  
ATOM    488  CD  LYS A  34       5.897  -3.915  -1.660  1.00  0.00           C  
ATOM    489  CE  LYS A  34       6.316  -5.329  -2.063  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       6.831  -5.313  -3.461  1.00  0.00           N  
ATOM    491  H   LYS A  34       4.105  -3.878   2.153  1.00  0.00           H  
ATOM    492  HA  LYS A  34       2.850  -1.730   0.805  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.660  -1.958  -0.850  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.287  -2.089   0.792  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.974  -4.215   0.467  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.441  -4.681  -0.276  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       5.195  -3.526  -2.384  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.769  -3.280  -1.626  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       7.091  -5.678  -1.397  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       5.462  -5.988  -1.999  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       7.440  -4.482  -3.597  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       7.381  -6.176  -3.639  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       6.029  -5.268  -4.125  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.234  -4.631  -0.501  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.354  -5.242  -1.512  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.069  -4.766  -1.256  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.585  -3.939  -1.969  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.413  -6.766  -1.422  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.237  -7.474  -2.603  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.710  -5.189   0.139  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.668  -4.922  -2.487  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.411  -7.104  -1.658  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.152  -7.079  -0.423  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.698  -5.279  -0.233  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -2.096  -4.865   0.085  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.276  -3.358  -0.140  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.223  -2.932  -0.771  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.402  -5.193   1.547  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.591  -6.702   1.702  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.703  -7.191   1.707  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.541  -7.464   1.831  1.00  0.00           N  
ATOM    522  H   ASN A  36      -0.249  -5.942   0.331  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.782  -5.410  -0.551  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.582  -4.865   2.169  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.308  -4.687   1.847  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.647  -7.066   1.832  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.647  -8.433   1.923  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.391  -2.538   0.373  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.557  -1.067   0.173  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.665  -0.774  -1.305  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.515  -0.034  -1.766  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.362  -0.314   0.762  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.589   1.155   0.579  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.588   1.824   1.281  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.199   1.831  -0.342  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.798   3.195   1.054  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.002   3.196  -0.570  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -1.000   3.879   0.128  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.628  -2.885   0.887  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.460  -0.742   0.665  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.268  -0.574   1.743  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.550  -0.563   0.313  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.191   1.287   1.993  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       0.965   1.291  -0.876  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.573   3.723   1.590  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       0.617   3.721  -1.284  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -1.160   4.930  -0.051  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.798  -1.360  -2.036  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.787  -1.163  -3.512  1.00  0.00           C  
ATOM    550  C   CYS A  38      -2.125  -1.622  -4.102  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.730  -0.918  -4.867  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.360  -1.955  -4.141  1.00  0.00           C  
ATOM    553  SG  CYS A  38       1.912  -1.052  -3.913  1.00  0.00           S  
ATOM    554  H   CYS A  38      -0.150  -1.935  -1.600  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.652  -0.113  -3.727  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.437  -2.922  -3.673  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.170  -2.081  -5.194  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.598  -2.789  -3.747  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.896  -3.267  -4.282  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.923  -2.138  -4.200  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.835  -2.050  -4.997  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -4.369  -4.442  -3.429  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.248  -5.474  -3.291  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -2.322  -5.294  -2.536  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -3.302  -6.563  -3.991  1.00  0.00           N  
ATOM    566  H   ASN A  39      -2.111  -3.347  -3.126  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.780  -3.584  -5.309  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -4.652  -4.085  -2.449  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -5.215  -4.901  -3.899  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -4.051  -6.710  -4.590  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.591  -7.233  -3.916  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.781  -1.273  -3.234  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.743  -0.146  -3.091  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.389   0.946  -4.100  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.248   1.555  -4.706  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.645   0.419  -1.673  1.00  0.00           C  
ATOM    577  H   ALA A  40      -4.039  -1.366  -2.602  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.747  -0.500  -3.272  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.606   0.466  -1.376  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -6.070   1.411  -1.651  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.184  -0.221  -0.991  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.123   1.196  -4.277  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.681   2.247  -5.238  1.00  0.00           C  
ATOM    584  C   VAL A  41      -3.953   1.795  -6.676  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.074   2.597  -7.578  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.177   2.455  -5.067  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.699   3.561  -6.009  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.878   2.837  -3.617  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.454   0.692  -3.768  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.202   3.172  -5.035  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.662   1.536  -5.310  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.281   3.535  -6.919  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -1.821   4.520  -5.530  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -0.657   3.404  -6.245  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.450   2.204  -2.954  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.824   2.705  -3.419  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -2.149   3.869  -3.452  1.00  0.00           H  
ATOM    598  N   VAL A  42      -4.028   0.515  -6.892  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -4.271  -0.013  -8.260  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.768  -0.196  -8.477  1.00  0.00           C  
ATOM    601  O   VAL A  42      -6.259  -0.144  -9.588  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.556  -1.360  -8.397  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -2.061  -1.174  -8.148  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -4.099  -2.333  -7.361  1.00  0.00           C  
ATOM    605  H   VAL A  42      -3.919  -0.104  -6.152  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.881   0.680  -8.991  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -3.714  -1.761  -9.382  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -1.781  -0.158  -8.376  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -1.844  -1.384  -7.109  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -1.506  -1.854  -8.775  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.976  -1.912  -6.895  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -4.355  -3.266  -7.841  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.340  -2.508  -6.617  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.498  -0.413  -7.423  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.964  -0.602  -7.561  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.656   0.749  -7.420  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.811   0.907  -7.763  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.468  -1.562  -6.478  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.543  -2.473  -7.070  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.679  -2.644  -6.059  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.498  -2.242  -4.922  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.709  -3.174  -6.441  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.082  -0.445  -6.538  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -8.182  -1.015  -8.535  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.648  -2.161  -6.117  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.885  -1.000  -5.661  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -9.929  -2.031  -7.977  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.113  -3.438  -7.293  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.959   1.733  -6.917  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.589   3.070  -6.760  1.00  0.00           C  
ATOM    631  C   SER A  44      -8.113   3.994  -7.883  1.00  0.00           C  
ATOM    632  O   SER A  44      -8.193   5.200  -7.776  1.00  0.00           O  
ATOM    633  CB  SER A  44      -8.196   3.666  -5.408  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.624   5.020  -5.350  1.00  0.00           O  
ATOM    635  H   SER A  44      -7.024   1.592  -6.643  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.660   2.965  -6.808  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -8.667   3.110  -4.616  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -7.120   3.613  -5.292  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.398   5.111  -5.911  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.615   3.435  -8.957  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -7.124   4.271 -10.086  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.912   5.078  -9.619  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.530   6.062 -10.223  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -8.232   5.211 -10.556  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -9.279   4.413 -11.336  1.00  0.00           C  
ATOM    646  OD1 ASN A  45     -10.048   3.671 -10.758  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -9.342   4.535 -12.634  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.558   2.465  -9.018  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.829   3.628 -10.901  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -8.697   5.685  -9.706  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -7.807   5.960 -11.197  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.722   5.133 -13.101  1.00  0.00           H  
ATOM    653 HD22 ASN A  45     -10.007   4.027 -13.142  1.00  0.00           H  
ATOM    654  N   GLY A  46      -5.305   4.658  -8.544  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -4.111   5.375  -8.015  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.541   6.706  -7.406  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.741   7.598  -7.203  1.00  0.00           O  
ATOM    658  H   GLY A  46      -5.638   3.861  -8.082  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.650   4.769  -7.253  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -3.404   5.551  -8.808  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.799   6.840  -7.104  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.290   8.103  -6.495  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.184   7.990  -4.975  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.350   8.956  -4.257  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.750   8.329  -6.893  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.565   7.343  -6.272  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -7.889   8.227  -8.412  1.00  0.00           C  
ATOM    668  H   THR A  47      -6.419   6.104  -7.268  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.687   8.930  -6.840  1.00  0.00           H  
ATOM    670  HB  THR A  47      -8.063   9.309  -6.572  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -9.483   7.593  -6.405  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -6.932   8.420  -8.875  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.222   7.235  -8.678  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -8.608   8.953  -8.757  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.903   6.813  -4.478  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.779   6.626  -3.026  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.400   7.121  -2.594  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.436   7.025  -3.328  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.944   5.127  -2.742  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.133   4.701  -1.522  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.054   3.977  -0.551  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -4.004   3.771  -1.975  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.767   6.043  -5.062  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.549   7.185  -2.514  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -6.985   4.911  -2.567  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.608   4.567  -3.602  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.719   5.561  -1.035  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -7.026   3.855  -1.006  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.640   3.013  -0.312  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.151   4.565   0.351  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -3.974   3.744  -3.055  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.060   4.142  -1.600  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.178   2.777  -1.594  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.297   7.636  -1.407  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.981   8.119  -0.929  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.615   7.413   0.363  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.434   7.206   1.235  1.00  0.00           O  
ATOM    698  CB  THR A  49      -3.044   9.617  -0.668  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.849   9.864   0.476  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -3.649  10.300  -1.879  1.00  0.00           C  
ATOM    701  H   THR A  49      -5.083   7.697  -0.828  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.230   7.916  -1.679  1.00  0.00           H  
ATOM    703  HB  THR A  49      -2.050   9.998  -0.502  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.800  10.802   0.676  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.873   9.556  -2.629  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -4.554  10.807  -1.587  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -2.943  11.013  -2.273  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.380   7.066   0.493  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.914   6.400   1.722  1.00  0.00           C  
ATOM    710  C   LEU A  50      -1.154   7.366   2.889  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.783   8.521   2.827  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.581   6.121   1.550  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.274   5.989   2.900  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       0.995   4.606   3.472  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.775   6.168   2.693  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.744   7.266  -0.218  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.457   5.465   1.868  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.711   5.205   0.995  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.031   6.934   0.999  1.00  0.00           H  
ATOM    720  HG  LEU A  50       0.913   6.744   3.582  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       1.024   3.879   2.673  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       1.743   4.363   4.209  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.017   4.598   3.930  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.127   5.434   1.982  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       2.967   7.159   2.311  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.287   6.037   3.632  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.767   6.920   3.947  1.00  0.00           N  
ATOM    728  CA  SER A  51      -2.015   7.838   5.095  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.750   7.980   5.899  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.537   8.959   6.581  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.155   7.275   5.949  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.649   8.282   6.822  1.00  0.00           O  
ATOM    733  H   SER A  51      -2.065   5.991   3.986  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.302   8.808   4.716  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.879   7.006   5.292  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.896   6.385   6.507  1.00  0.00           H  
ATOM    737  HG  SER A  51      -3.707   7.907   7.704  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.097   7.017   5.779  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.397   7.049   6.510  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.884   5.618   6.723  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.130   4.674   6.592  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.226   7.713   7.880  1.00  0.00           C  
ATOM    743  CG  HIS A  52       0.003   7.159   8.552  1.00  0.00           C  
ATOM    744  ND1 HIS A  52       0.037   5.973   9.265  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.295   7.609   8.624  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.201   5.744   9.736  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.055   6.711   9.376  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.118   6.270   5.173  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.116   7.601   5.933  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.094   7.505   8.488  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.122   8.781   7.758  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.821   5.401   9.401  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.670   8.517   8.159  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.471   4.880  10.330  1.00  0.00           H  
ATOM    755  N   PHE A  53       3.128   5.443   7.067  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.638   4.071   7.306  1.00  0.00           C  
ATOM    757  C   PHE A  53       3.104   3.580   8.650  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.889   4.351   9.563  1.00  0.00           O  
ATOM    759  CB  PHE A  53       5.165   4.088   7.319  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.664   4.387   5.927  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.845   5.714   5.523  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.939   3.340   5.038  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.302   5.996   4.230  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.396   3.623   3.745  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.577   4.951   3.342  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.721   6.212   7.182  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.290   3.416   6.519  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.513   4.851   8.000  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.535   3.126   7.634  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.633   6.523   6.207  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.798   2.316   5.348  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.439   7.019   3.919  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.608   2.816   3.059  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.930   5.168   2.345  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.879   2.306   8.774  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.344   1.767  10.054  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.812   1.685   9.977  1.00  0.00           C  
ATOM    778  O   GLY A  54       0.207   2.049   8.988  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.054   1.706   8.021  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.777   0.800  10.249  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.603   2.418  10.852  1.00  0.00           H  
ATOM    782  N   LYS A  55       0.178   1.244  11.026  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.309   1.165  11.025  1.00  0.00           C  
ATOM    784  C   LYS A  55      -1.881   2.538  11.378  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.169   3.426  11.801  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -1.773   0.135  12.060  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -0.691  -0.934  12.244  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.300  -2.175  12.900  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.678  -1.856  14.348  1.00  0.00           C  
ATOM    790  NZ  LYS A  55      -2.934  -2.575  14.702  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.676   0.983  11.821  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.655   0.874  10.042  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -1.955   0.631  13.003  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.683  -0.335  11.718  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.281  -1.200  11.282  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       0.095  -0.545  12.876  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.182  -2.474  12.354  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -0.578  -2.978  12.888  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -0.883  -2.175  15.006  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -1.830  -0.791  14.455  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      -3.291  -3.081  13.867  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      -2.741  -3.257  15.462  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      -3.647  -1.889  15.024  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.160   2.723  11.201  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -3.773   4.044  11.516  1.00  0.00           C  
ATOM    806  C   CYS A  56      -3.712   4.294  13.024  1.00  0.00           C  
ATOM    807  O   CYS A  56      -2.628   4.555  13.518  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.230   4.050  11.054  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -5.284   4.318   9.264  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -4.752   4.222  13.660  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.716   1.995  10.854  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.231   4.822  10.997  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.689   3.102  11.291  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -5.763   4.846  11.554  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   LEU A   1       8.216  14.374   3.510  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.300  13.825   4.892  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.166  12.562   4.886  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.665  11.455   4.889  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.893  13.482   5.390  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.674  14.106   6.769  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.780  15.340   6.634  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.997  13.086   7.689  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.168  14.409   3.091  1.00  0.00           H  
ATOM     10  H2  LEU A   1       7.608  13.763   2.929  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.815  15.334   3.543  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.744  14.562   5.544  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.162  13.872   4.697  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.787  12.410   5.462  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.626  14.395   7.188  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.407  15.405   5.623  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.950  15.262   7.320  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.354  16.226   6.863  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.294  12.088   7.400  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.296  13.269   8.710  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.924  13.181   7.605  1.00  0.00           H  
ATOM     22  N   ALA A   2      10.462  12.720   4.877  1.00  0.00           N  
ATOM     23  CA  ALA A   2      11.361  11.530   4.870  1.00  0.00           C  
ATOM     24  C   ALA A   2      11.016  10.633   3.680  1.00  0.00           C  
ATOM     25  O   ALA A   2      11.271   9.445   3.693  1.00  0.00           O  
ATOM     26  CB  ALA A   2      11.179  10.743   6.170  1.00  0.00           C  
ATOM     27  H   ALA A   2      10.844  13.623   4.872  1.00  0.00           H  
ATOM     28  HA  ALA A   2      12.387  11.857   4.788  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      10.263  11.050   6.651  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      11.131   9.688   5.946  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      12.014  10.934   6.826  1.00  0.00           H  
ATOM     32  N   ALA A   3      10.440  11.189   2.650  1.00  0.00           N  
ATOM     33  CA  ALA A   3      10.083  10.361   1.463  1.00  0.00           C  
ATOM     34  C   ALA A   3       9.165   9.217   1.902  1.00  0.00           C  
ATOM     35  O   ALA A   3       9.616   8.137   2.226  1.00  0.00           O  
ATOM     36  CB  ALA A   3      11.357   9.785   0.842  1.00  0.00           C  
ATOM     37  H   ALA A   3      10.242  12.148   2.656  1.00  0.00           H  
ATOM     38  HA  ALA A   3       9.571  10.975   0.735  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      12.220  10.201   1.342  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      11.359   8.711   0.956  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      11.391  10.037  -0.207  1.00  0.00           H  
ATOM     42  N   VAL A   4       7.882   9.448   1.920  1.00  0.00           N  
ATOM     43  CA  VAL A   4       6.936   8.377   2.344  1.00  0.00           C  
ATOM     44  C   VAL A   4       6.005   8.023   1.183  1.00  0.00           C  
ATOM     45  O   VAL A   4       4.860   8.426   1.149  1.00  0.00           O  
ATOM     46  CB  VAL A   4       6.106   8.875   3.529  1.00  0.00           C  
ATOM     47  CG1 VAL A   4       6.954   8.837   4.801  1.00  0.00           C  
ATOM     48  CG2 VAL A   4       5.652  10.312   3.261  1.00  0.00           C  
ATOM     49  H   VAL A   4       7.538  10.329   1.659  1.00  0.00           H  
ATOM     50  HA  VAL A   4       7.495   7.501   2.639  1.00  0.00           H  
ATOM     51  HB  VAL A   4       5.241   8.240   3.653  1.00  0.00           H  
ATOM     52 HG11 VAL A   4       7.822   8.215   4.638  1.00  0.00           H  
ATOM     53 HG12 VAL A   4       7.271   9.838   5.053  1.00  0.00           H  
ATOM     54 HG13 VAL A   4       6.367   8.429   5.613  1.00  0.00           H  
ATOM     55 HG21 VAL A   4       5.374  10.412   2.221  1.00  0.00           H  
ATOM     56 HG22 VAL A   4       4.802  10.544   3.885  1.00  0.00           H  
ATOM     57 HG23 VAL A   4       6.460  10.992   3.484  1.00  0.00           H  
ATOM     58  N   SER A   5       6.487   7.270   0.234  1.00  0.00           N  
ATOM     59  CA  SER A   5       5.629   6.886  -0.922  1.00  0.00           C  
ATOM     60  C   SER A   5       6.011   5.482  -1.394  1.00  0.00           C  
ATOM     61  O   SER A   5       7.058   4.968  -1.059  1.00  0.00           O  
ATOM     62  CB  SER A   5       5.834   7.880  -2.066  1.00  0.00           C  
ATOM     63  OG  SER A   5       5.564   9.195  -1.600  1.00  0.00           O  
ATOM     64  H   SER A   5       7.413   6.953   0.283  1.00  0.00           H  
ATOM     65  HA  SER A   5       4.592   6.894  -0.619  1.00  0.00           H  
ATOM     66  HB2 SER A   5       6.854   7.829  -2.412  1.00  0.00           H  
ATOM     67  HB3 SER A   5       5.167   7.631  -2.880  1.00  0.00           H  
ATOM     68  HG  SER A   5       5.880   9.815  -2.261  1.00  0.00           H  
ATOM     69  N   VAL A   6       5.168   4.859  -2.172  1.00  0.00           N  
ATOM     70  CA  VAL A   6       5.486   3.489  -2.665  1.00  0.00           C  
ATOM     71  C   VAL A   6       5.105   3.375  -4.143  1.00  0.00           C  
ATOM     72  O   VAL A   6       4.181   4.013  -4.606  1.00  0.00           O  
ATOM     73  CB  VAL A   6       4.694   2.461  -1.856  1.00  0.00           C  
ATOM     74  CG1 VAL A   6       5.224   1.057  -2.159  1.00  0.00           C  
ATOM     75  CG2 VAL A   6       4.853   2.755  -0.362  1.00  0.00           C  
ATOM     76  H   VAL A   6       4.328   5.291  -2.432  1.00  0.00           H  
ATOM     77  HA  VAL A   6       6.542   3.302  -2.547  1.00  0.00           H  
ATOM     78  HB  VAL A   6       3.650   2.517  -2.127  1.00  0.00           H  
ATOM     79 HG11 VAL A   6       6.300   1.050  -2.063  1.00  0.00           H  
ATOM     80 HG12 VAL A   6       4.797   0.353  -1.460  1.00  0.00           H  
ATOM     81 HG13 VAL A   6       4.949   0.777  -3.165  1.00  0.00           H  
ATOM     82 HG21 VAL A   6       5.641   3.479  -0.220  1.00  0.00           H  
ATOM     83 HG22 VAL A   6       3.927   3.150   0.028  1.00  0.00           H  
ATOM     84 HG23 VAL A   6       5.103   1.842   0.160  1.00  0.00           H  
ATOM     85  N   ASP A   7       5.810   2.564  -4.887  1.00  0.00           N  
ATOM     86  CA  ASP A   7       5.486   2.408  -6.334  1.00  0.00           C  
ATOM     87  C   ASP A   7       4.362   1.383  -6.492  1.00  0.00           C  
ATOM     88  O   ASP A   7       4.511   0.228  -6.146  1.00  0.00           O  
ATOM     89  CB  ASP A   7       6.728   1.922  -7.083  1.00  0.00           C  
ATOM     90  CG  ASP A   7       6.559   2.191  -8.579  1.00  0.00           C  
ATOM     91  OD1 ASP A   7       6.152   3.289  -8.920  1.00  0.00           O  
ATOM     92  OD2 ASP A   7       6.840   1.295  -9.357  1.00  0.00           O  
ATOM     93  H   ASP A   7       6.549   2.058  -4.492  1.00  0.00           H  
ATOM     94  HA  ASP A   7       5.169   3.357  -6.738  1.00  0.00           H  
ATOM     95  HB2 ASP A   7       7.598   2.448  -6.717  1.00  0.00           H  
ATOM     96  HB3 ASP A   7       6.854   0.862  -6.923  1.00  0.00           H  
ATOM     97  N   CYS A   8       3.234   1.794  -7.005  1.00  0.00           N  
ATOM     98  CA  CYS A   8       2.102   0.842  -7.174  1.00  0.00           C  
ATOM     99  C   CYS A   8       1.584   0.899  -8.613  1.00  0.00           C  
ATOM    100  O   CYS A   8       0.398   0.806  -8.859  1.00  0.00           O  
ATOM    101  CB  CYS A   8       0.978   1.227  -6.215  1.00  0.00           C  
ATOM    102  SG  CYS A   8       1.684   1.667  -4.608  1.00  0.00           S  
ATOM    103  H   CYS A   8       3.129   2.730  -7.272  1.00  0.00           H  
ATOM    104  HA  CYS A   8       2.437  -0.161  -6.951  1.00  0.00           H  
ATOM    105  HB2 CYS A   8       0.436   2.072  -6.615  1.00  0.00           H  
ATOM    106  HB3 CYS A   8       0.305   0.393  -6.096  1.00  0.00           H  
ATOM    107  N   SER A   9       2.459   1.054  -9.567  1.00  0.00           N  
ATOM    108  CA  SER A   9       2.007   1.119 -10.985  1.00  0.00           C  
ATOM    109  C   SER A   9       1.992  -0.288 -11.587  1.00  0.00           C  
ATOM    110  O   SER A   9       1.776  -0.464 -12.769  1.00  0.00           O  
ATOM    111  CB  SER A   9       2.963   2.003 -11.786  1.00  0.00           C  
ATOM    112  OG  SER A   9       2.418   3.312 -11.886  1.00  0.00           O  
ATOM    113  H   SER A   9       3.413   1.128  -9.351  1.00  0.00           H  
ATOM    114  HA  SER A   9       1.013   1.537 -11.025  1.00  0.00           H  
ATOM    115  HB2 SER A   9       3.915   2.053 -11.285  1.00  0.00           H  
ATOM    116  HB3 SER A   9       3.100   1.581 -12.773  1.00  0.00           H  
ATOM    117  HG  SER A   9       1.542   3.239 -12.272  1.00  0.00           H  
ATOM    118  N   GLU A  10       2.224  -1.293 -10.788  1.00  0.00           N  
ATOM    119  CA  GLU A  10       2.226  -2.684 -11.326  1.00  0.00           C  
ATOM    120  C   GLU A  10       1.316  -3.571 -10.472  1.00  0.00           C  
ATOM    121  O   GLU A  10       1.600  -4.731 -10.240  1.00  0.00           O  
ATOM    122  CB  GLU A  10       3.652  -3.235 -11.301  1.00  0.00           C  
ATOM    123  CG  GLU A  10       4.491  -2.523 -12.365  1.00  0.00           C  
ATOM    124  CD  GLU A  10       4.674  -1.055 -11.976  1.00  0.00           C  
ATOM    125  OE1 GLU A  10       4.846  -0.793 -10.797  1.00  0.00           O  
ATOM    126  OE2 GLU A  10       4.640  -0.218 -12.863  1.00  0.00           O  
ATOM    127  H   GLU A  10       2.401  -1.134  -9.837  1.00  0.00           H  
ATOM    128  HA  GLU A  10       1.863  -2.674 -12.343  1.00  0.00           H  
ATOM    129  HB2 GLU A  10       4.086  -3.067 -10.327  1.00  0.00           H  
ATOM    130  HB3 GLU A  10       3.633  -4.294 -11.510  1.00  0.00           H  
ATOM    131  HG2 GLU A  10       5.458  -3.001 -12.439  1.00  0.00           H  
ATOM    132  HG3 GLU A  10       3.988  -2.580 -13.319  1.00  0.00           H  
ATOM    133  N   TYR A  11       0.223  -3.036 -10.003  1.00  0.00           N  
ATOM    134  CA  TYR A  11      -0.708  -3.826  -9.171  1.00  0.00           C  
ATOM    135  C   TYR A  11      -1.971  -4.119  -9.995  1.00  0.00           C  
ATOM    136  O   TYR A  11      -2.185  -3.516 -11.028  1.00  0.00           O  
ATOM    137  CB  TYR A  11      -1.030  -3.008  -7.915  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.085  -3.213  -6.916  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       1.329  -2.606  -7.132  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.113  -4.019  -5.787  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       2.372  -2.802  -6.221  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.934  -4.216  -4.875  1.00  0.00           C  
ATOM    143  CZ  TYR A  11       2.176  -3.606  -5.094  1.00  0.00           C  
ATOM    144  OH  TYR A  11       3.210  -3.800  -4.199  1.00  0.00           O  
ATOM    145  H   TYR A  11       0.010  -2.108 -10.196  1.00  0.00           H  
ATOM    146  HA  TYR A  11      -0.238  -4.755  -8.887  1.00  0.00           H  
ATOM    147  HB2 TYR A  11      -1.093  -1.961  -8.176  1.00  0.00           H  
ATOM    148  HB3 TYR A  11      -1.963  -3.328  -7.489  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.481  -1.985  -8.001  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -1.071  -4.487  -5.619  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       3.331  -2.332  -6.389  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.784  -4.841  -4.003  1.00  0.00           H  
ATOM    153  HH  TYR A  11       3.870  -3.122  -4.359  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.744  -5.064  -9.535  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -2.470  -5.783  -8.281  1.00  0.00           C  
ATOM    156  C   PRO A  12      -1.376  -6.840  -8.462  1.00  0.00           C  
ATOM    157  O   PRO A  12      -0.807  -6.999  -9.524  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -3.804  -6.458  -7.958  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.566  -6.580  -9.301  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -3.961  -5.520 -10.239  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -2.201  -5.096  -7.507  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -3.634  -7.437  -7.532  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.372  -5.846  -7.276  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.429  -7.570  -9.716  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -5.615  -6.379  -9.154  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -3.697  -5.948 -11.177  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.652  -4.719 -10.388  1.00  0.00           H  
ATOM    168  N   LYS A  13      -1.091  -7.567  -7.414  1.00  0.00           N  
ATOM    169  CA  LYS A  13      -0.050  -8.629  -7.481  1.00  0.00           C  
ATOM    170  C   LYS A  13      -0.677  -9.948  -7.011  1.00  0.00           C  
ATOM    171  O   LYS A  13      -1.568  -9.937  -6.185  1.00  0.00           O  
ATOM    172  CB  LYS A  13       1.127  -8.256  -6.579  1.00  0.00           C  
ATOM    173  CG  LYS A  13       1.330  -6.739  -6.563  1.00  0.00           C  
ATOM    174  CD  LYS A  13       2.687  -6.400  -7.186  1.00  0.00           C  
ATOM    175  CE  LYS A  13       3.810  -6.916  -6.286  1.00  0.00           C  
ATOM    176  NZ  LYS A  13       5.124  -6.446  -6.814  1.00  0.00           N  
ATOM    177  H   LYS A  13      -1.574  -7.414  -6.574  1.00  0.00           H  
ATOM    178  HA  LYS A  13       0.301  -8.732  -8.492  1.00  0.00           H  
ATOM    179  HB2 LYS A  13       0.939  -8.604  -5.574  1.00  0.00           H  
ATOM    180  HB3 LYS A  13       2.016  -8.721  -6.962  1.00  0.00           H  
ATOM    181  HG2 LYS A  13       0.547  -6.255  -7.126  1.00  0.00           H  
ATOM    182  HG3 LYS A  13       1.309  -6.391  -5.546  1.00  0.00           H  
ATOM    183  HD2 LYS A  13       2.761  -6.865  -8.159  1.00  0.00           H  
ATOM    184  HD3 LYS A  13       2.776  -5.330  -7.292  1.00  0.00           H  
ATOM    185  HE2 LYS A  13       3.671  -6.540  -5.283  1.00  0.00           H  
ATOM    186  HE3 LYS A  13       3.793  -7.997  -6.271  1.00  0.00           H  
ATOM    187  HZ1 LYS A  13       5.031  -5.466  -7.152  1.00  0.00           H  
ATOM    188  HZ2 LYS A  13       5.836  -6.487  -6.058  1.00  0.00           H  
ATOM    189  HZ3 LYS A  13       5.421  -7.058  -7.600  1.00  0.00           H  
ATOM    190  N   PRO A  14      -0.218 -11.047  -7.560  1.00  0.00           N  
ATOM    191  CA  PRO A  14      -0.748 -12.384  -7.217  1.00  0.00           C  
ATOM    192  C   PRO A  14      -0.199 -12.875  -5.878  1.00  0.00           C  
ATOM    193  O   PRO A  14      -0.314 -14.036  -5.538  1.00  0.00           O  
ATOM    194  CB  PRO A  14      -0.259 -13.269  -8.364  1.00  0.00           C  
ATOM    195  CG  PRO A  14       0.965 -12.550  -8.976  1.00  0.00           C  
ATOM    196  CD  PRO A  14       0.859 -11.070  -8.576  1.00  0.00           C  
ATOM    197  HA  PRO A  14      -1.825 -12.370  -7.201  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       0.028 -14.241  -7.984  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      -1.031 -13.373  -9.109  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       1.876 -12.976  -8.577  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       0.949 -12.639 -10.049  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       1.792 -10.732  -8.185  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       0.585 -10.472  -9.403  1.00  0.00           H  
ATOM    204  N   ALA A  15       0.390 -12.005  -5.113  1.00  0.00           N  
ATOM    205  CA  ALA A  15       0.940 -12.423  -3.794  1.00  0.00           C  
ATOM    206  C   ALA A  15       1.914 -11.361  -3.282  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.347 -10.495  -4.016  1.00  0.00           O  
ATOM    208  CB  ALA A  15       1.675 -13.757  -3.945  1.00  0.00           C  
ATOM    209  H   ALA A  15       0.468 -11.078  -5.405  1.00  0.00           H  
ATOM    210  HA  ALA A  15       0.131 -12.539  -3.088  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       1.961 -13.894  -4.978  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.558 -13.753  -3.325  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       1.024 -14.563  -3.641  1.00  0.00           H  
ATOM    214  N   CYS A  16       2.261 -11.422  -2.027  1.00  0.00           N  
ATOM    215  CA  CYS A  16       3.208 -10.420  -1.466  1.00  0.00           C  
ATOM    216  C   CYS A  16       4.173 -11.107  -0.502  1.00  0.00           C  
ATOM    217  O   CYS A  16       3.903 -12.176   0.008  1.00  0.00           O  
ATOM    218  CB  CYS A  16       2.436  -9.343  -0.704  1.00  0.00           C  
ATOM    219  SG  CYS A  16       3.586  -8.041  -0.199  1.00  0.00           S  
ATOM    220  H   CYS A  16       1.900 -12.130  -1.454  1.00  0.00           H  
ATOM    221  HA  CYS A  16       3.766  -9.962  -2.269  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.668  -8.924  -1.339  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.980  -9.777   0.174  1.00  0.00           H  
ATOM    224  N   THR A  17       5.291 -10.491  -0.234  1.00  0.00           N  
ATOM    225  CA  THR A  17       6.265 -11.097   0.713  1.00  0.00           C  
ATOM    226  C   THR A  17       5.569 -11.298   2.057  1.00  0.00           C  
ATOM    227  O   THR A  17       4.361 -11.211   2.154  1.00  0.00           O  
ATOM    228  CB  THR A  17       7.458 -10.154   0.887  1.00  0.00           C  
ATOM    229  OG1 THR A  17       7.033  -8.813   0.676  1.00  0.00           O  
ATOM    230  CG2 THR A  17       8.548 -10.520  -0.123  1.00  0.00           C  
ATOM    231  H   THR A  17       5.484  -9.623  -0.647  1.00  0.00           H  
ATOM    232  HA  THR A  17       6.603 -12.049   0.330  1.00  0.00           H  
ATOM    233  HB  THR A  17       7.854 -10.251   1.886  1.00  0.00           H  
ATOM    234  HG1 THR A  17       7.610  -8.413   0.021  1.00  0.00           H  
ATOM    235 HG21 THR A  17       8.160 -11.243  -0.825  1.00  0.00           H  
ATOM    236 HG22 THR A  17       8.860  -9.633  -0.654  1.00  0.00           H  
ATOM    237 HG23 THR A  17       9.395 -10.944   0.397  1.00  0.00           H  
ATOM    238  N   LEU A  18       6.306 -11.560   3.099  1.00  0.00           N  
ATOM    239  CA  LEU A  18       5.653 -11.751   4.420  1.00  0.00           C  
ATOM    240  C   LEU A  18       6.086 -10.636   5.371  1.00  0.00           C  
ATOM    241  O   LEU A  18       5.388 -10.311   6.311  1.00  0.00           O  
ATOM    242  CB  LEU A  18       6.051 -13.110   5.003  1.00  0.00           C  
ATOM    243  CG  LEU A  18       7.536 -13.094   5.369  1.00  0.00           C  
ATOM    244  CD1 LEU A  18       7.692 -12.789   6.860  1.00  0.00           C  
ATOM    245  CD2 LEU A  18       8.150 -14.462   5.060  1.00  0.00           C  
ATOM    246  H   LEU A  18       7.279 -11.625   3.015  1.00  0.00           H  
ATOM    247  HA  LEU A  18       4.579 -11.711   4.291  1.00  0.00           H  
ATOM    248  HB2 LEU A  18       5.463 -13.306   5.888  1.00  0.00           H  
ATOM    249  HB3 LEU A  18       5.870 -13.884   4.272  1.00  0.00           H  
ATOM    250  HG  LEU A  18       8.039 -12.332   4.792  1.00  0.00           H  
ATOM    251 HD11 LEU A  18       6.716 -12.649   7.303  1.00  0.00           H  
ATOM    252 HD12 LEU A  18       8.193 -13.614   7.345  1.00  0.00           H  
ATOM    253 HD13 LEU A  18       8.276 -11.890   6.984  1.00  0.00           H  
ATOM    254 HD21 LEU A  18       7.997 -14.698   4.018  1.00  0.00           H  
ATOM    255 HD22 LEU A  18       9.210 -14.436   5.271  1.00  0.00           H  
ATOM    256 HD23 LEU A  18       7.679 -15.215   5.674  1.00  0.00           H  
ATOM    257  N   GLU A  19       7.228 -10.037   5.135  1.00  0.00           N  
ATOM    258  CA  GLU A  19       7.687  -8.937   6.024  1.00  0.00           C  
ATOM    259  C   GLU A  19       6.498  -8.023   6.304  1.00  0.00           C  
ATOM    260  O   GLU A  19       5.920  -7.435   5.413  1.00  0.00           O  
ATOM    261  CB  GLU A  19       8.819  -8.156   5.347  1.00  0.00           C  
ATOM    262  CG  GLU A  19       8.310  -7.491   4.068  1.00  0.00           C  
ATOM    263  CD  GLU A  19       9.131  -7.981   2.873  1.00  0.00           C  
ATOM    264  OE1 GLU A  19       9.803  -8.990   3.014  1.00  0.00           O  
ATOM    265  OE2 GLU A  19       9.073  -7.339   1.836  1.00  0.00           O  
ATOM    266  H   GLU A  19       7.775 -10.307   4.375  1.00  0.00           H  
ATOM    267  HA  GLU A  19       8.044  -9.356   6.955  1.00  0.00           H  
ATOM    268  HB2 GLU A  19       9.184  -7.397   6.025  1.00  0.00           H  
ATOM    269  HB3 GLU A  19       9.625  -8.833   5.103  1.00  0.00           H  
ATOM    270  HG2 GLU A  19       7.271  -7.738   3.916  1.00  0.00           H  
ATOM    271  HG3 GLU A  19       8.416  -6.423   4.158  1.00  0.00           H  
ATOM    272  N   TYR A  20       6.099  -7.938   7.532  1.00  0.00           N  
ATOM    273  CA  TYR A  20       4.911  -7.105   7.864  1.00  0.00           C  
ATOM    274  C   TYR A  20       5.271  -5.626   7.925  1.00  0.00           C  
ATOM    275  O   TYR A  20       6.217  -5.210   8.565  1.00  0.00           O  
ATOM    276  CB  TYR A  20       4.318  -7.542   9.198  1.00  0.00           C  
ATOM    277  CG  TYR A  20       2.974  -6.879   9.391  1.00  0.00           C  
ATOM    278  CD1 TYR A  20       2.034  -6.872   8.348  1.00  0.00           C  
ATOM    279  CD2 TYR A  20       2.664  -6.272  10.614  1.00  0.00           C  
ATOM    280  CE1 TYR A  20       0.791  -6.261   8.530  1.00  0.00           C  
ATOM    281  CE2 TYR A  20       1.417  -5.659  10.794  1.00  0.00           C  
ATOM    282  CZ  TYR A  20       0.482  -5.654   9.753  1.00  0.00           C  
ATOM    283  OH  TYR A  20      -0.746  -5.051   9.931  1.00  0.00           O  
ATOM    284  H   TYR A  20       6.557  -8.450   8.226  1.00  0.00           H  
ATOM    285  HA  TYR A  20       4.167  -7.246   7.093  1.00  0.00           H  
ATOM    286  HB2 TYR A  20       4.192  -8.610   9.194  1.00  0.00           H  
ATOM    287  HB3 TYR A  20       4.981  -7.257  10.001  1.00  0.00           H  
ATOM    288  HD1 TYR A  20       2.269  -7.341   7.401  1.00  0.00           H  
ATOM    289  HD2 TYR A  20       3.385  -6.275  11.418  1.00  0.00           H  
ATOM    290  HE1 TYR A  20       0.069  -6.256   7.726  1.00  0.00           H  
ATOM    291  HE2 TYR A  20       1.178  -5.191  11.737  1.00  0.00           H  
ATOM    292  HH  TYR A  20      -0.758  -4.656  10.807  1.00  0.00           H  
ATOM    293  N   ARG A  21       4.485  -4.845   7.256  1.00  0.00           N  
ATOM    294  CA  ARG A  21       4.682  -3.369   7.219  1.00  0.00           C  
ATOM    295  C   ARG A  21       3.354  -2.763   6.768  1.00  0.00           C  
ATOM    296  O   ARG A  21       3.192  -2.421   5.616  1.00  0.00           O  
ATOM    297  CB  ARG A  21       5.787  -3.004   6.220  1.00  0.00           C  
ATOM    298  CG  ARG A  21       5.997  -4.154   5.229  1.00  0.00           C  
ATOM    299  CD  ARG A  21       7.137  -3.808   4.266  1.00  0.00           C  
ATOM    300  NE  ARG A  21       8.123  -2.924   4.952  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       8.830  -3.385   5.946  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       9.443  -4.530   5.837  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       8.926  -2.697   7.050  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.732  -5.241   6.771  1.00  0.00           H  
ATOM    305  HA  ARG A  21       4.935  -3.006   8.204  1.00  0.00           H  
ATOM    306  HB2 ARG A  21       5.503  -2.112   5.680  1.00  0.00           H  
ATOM    307  HB3 ARG A  21       6.707  -2.821   6.754  1.00  0.00           H  
ATOM    308  HG2 ARG A  21       6.244  -5.056   5.772  1.00  0.00           H  
ATOM    309  HG3 ARG A  21       5.090  -4.311   4.666  1.00  0.00           H  
ATOM    310  HD2 ARG A  21       7.628  -4.716   3.949  1.00  0.00           H  
ATOM    311  HD3 ARG A  21       6.736  -3.296   3.404  1.00  0.00           H  
ATOM    312  HE  ARG A  21       8.240  -1.998   4.656  1.00  0.00           H  
ATOM    313 HH11 ARG A  21       9.372  -5.056   4.989  1.00  0.00           H  
ATOM    314 HH12 ARG A  21       9.984  -4.883   6.600  1.00  0.00           H  
ATOM    315 HH21 ARG A  21       8.458  -1.817   7.132  1.00  0.00           H  
ATOM    316 HH22 ARG A  21       9.467  -3.049   7.814  1.00  0.00           H  
ATOM    317  N   PRO A  22       2.431  -2.686   7.691  1.00  0.00           N  
ATOM    318  CA  PRO A  22       1.068  -2.187   7.422  1.00  0.00           C  
ATOM    319  C   PRO A  22       1.044  -0.728   7.016  1.00  0.00           C  
ATOM    320  O   PRO A  22       1.419   0.122   7.772  1.00  0.00           O  
ATOM    321  CB  PRO A  22       0.333  -2.392   8.756  1.00  0.00           C  
ATOM    322  CG  PRO A  22       1.426  -2.525   9.837  1.00  0.00           C  
ATOM    323  CD  PRO A  22       2.678  -3.039   9.107  1.00  0.00           C  
ATOM    324  HA  PRO A  22       0.601  -2.790   6.668  1.00  0.00           H  
ATOM    325  HB2 PRO A  22      -0.286  -1.519   8.971  1.00  0.00           H  
ATOM    326  HB3 PRO A  22      -0.268  -3.287   8.726  1.00  0.00           H  
ATOM    327  HG2 PRO A  22       1.621  -1.561  10.289  1.00  0.00           H  
ATOM    328  HG3 PRO A  22       1.123  -3.237  10.588  1.00  0.00           H  
ATOM    329  HD2 PRO A  22       3.564  -2.540   9.478  1.00  0.00           H  
ATOM    330  HD3 PRO A  22       2.769  -4.107   9.214  1.00  0.00           H  
ATOM    331  N   LEU A  23       0.582  -0.419   5.833  1.00  0.00           N  
ATOM    332  CA  LEU A  23       0.523   1.006   5.441  1.00  0.00           C  
ATOM    333  C   LEU A  23      -0.928   1.461   5.466  1.00  0.00           C  
ATOM    334  O   LEU A  23      -1.802   0.817   4.920  1.00  0.00           O  
ATOM    335  CB  LEU A  23       1.088   1.158   4.043  1.00  0.00           C  
ATOM    336  CG  LEU A  23       2.367   0.343   3.959  1.00  0.00           C  
ATOM    337  CD1 LEU A  23       2.210  -0.735   2.897  1.00  0.00           C  
ATOM    338  CD2 LEU A  23       3.519   1.269   3.598  1.00  0.00           C  
ATOM    339  H   LEU A  23       0.264  -1.116   5.205  1.00  0.00           H  
ATOM    340  HA  LEU A  23       1.103   1.598   6.134  1.00  0.00           H  
ATOM    341  HB2 LEU A  23       0.373   0.797   3.318  1.00  0.00           H  
ATOM    342  HB3 LEU A  23       1.310   2.196   3.851  1.00  0.00           H  
ATOM    343  HG  LEU A  23       2.562  -0.120   4.916  1.00  0.00           H  
ATOM    344 HD11 LEU A  23       1.337  -1.332   3.117  1.00  0.00           H  
ATOM    345 HD12 LEU A  23       2.095  -0.272   1.928  1.00  0.00           H  
ATOM    346 HD13 LEU A  23       3.087  -1.367   2.892  1.00  0.00           H  
ATOM    347 HD21 LEU A  23       3.189   2.294   3.678  1.00  0.00           H  
ATOM    348 HD22 LEU A  23       4.340   1.100   4.278  1.00  0.00           H  
ATOM    349 HD23 LEU A  23       3.837   1.068   2.588  1.00  0.00           H  
ATOM    350  N   CYS A  24      -1.196   2.572   6.084  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -2.599   3.061   6.114  1.00  0.00           C  
ATOM    352  C   CYS A  24      -2.868   3.724   4.770  1.00  0.00           C  
ATOM    353  O   CYS A  24      -1.949   4.017   4.033  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -2.804   4.065   7.258  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -4.490   4.730   7.176  1.00  0.00           S  
ATOM    356  H   CYS A  24      -0.475   3.086   6.507  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -3.269   2.221   6.241  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -2.661   3.564   8.205  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -2.094   4.870   7.169  1.00  0.00           H  
ATOM    360  N   GLY A  25      -4.099   3.926   4.409  1.00  0.00           N  
ATOM    361  CA  GLY A  25      -4.369   4.533   3.079  1.00  0.00           C  
ATOM    362  C   GLY A  25      -5.540   5.500   3.142  1.00  0.00           C  
ATOM    363  O   GLY A  25      -6.267   5.550   4.109  1.00  0.00           O  
ATOM    364  H   GLY A  25      -4.842   3.652   4.988  1.00  0.00           H  
ATOM    365  HA2 GLY A  25      -3.522   5.061   2.737  1.00  0.00           H  
ATOM    366  HA3 GLY A  25      -4.563   3.763   2.396  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.701   6.294   2.115  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.803   7.295   2.097  1.00  0.00           C  
ATOM    369  C   SER A  26      -8.158   6.608   2.317  1.00  0.00           C  
ATOM    370  O   SER A  26      -9.150   7.255   2.588  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.808   8.019   0.750  1.00  0.00           C  
ATOM    372  OG  SER A  26      -8.126   8.468   0.462  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.076   6.245   1.358  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.635   8.013   2.888  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.146   8.868   0.794  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.470   7.342  -0.023  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.276   9.280   0.954  1.00  0.00           H  
ATOM    378  N   ASP A  27      -8.214   5.303   2.219  1.00  0.00           N  
ATOM    379  CA  ASP A  27      -9.510   4.597   2.443  1.00  0.00           C  
ATOM    380  C   ASP A  27      -9.823   4.569   3.945  1.00  0.00           C  
ATOM    381  O   ASP A  27     -10.777   3.956   4.380  1.00  0.00           O  
ATOM    382  CB  ASP A  27      -9.417   3.162   1.915  1.00  0.00           C  
ATOM    383  CG  ASP A  27      -8.061   2.563   2.290  1.00  0.00           C  
ATOM    384  OD1 ASP A  27      -7.475   3.029   3.253  1.00  0.00           O  
ATOM    385  OD2 ASP A  27      -7.630   1.648   1.606  1.00  0.00           O  
ATOM    386  H   ASP A  27      -7.408   4.791   2.009  1.00  0.00           H  
ATOM    387  HA  ASP A  27     -10.300   5.121   1.923  1.00  0.00           H  
ATOM    388  HB2 ASP A  27     -10.206   2.567   2.351  1.00  0.00           H  
ATOM    389  HB3 ASP A  27      -9.521   3.167   0.841  1.00  0.00           H  
ATOM    390  N   ASN A  28      -9.024   5.234   4.736  1.00  0.00           N  
ATOM    391  CA  ASN A  28      -9.256   5.265   6.202  1.00  0.00           C  
ATOM    392  C   ASN A  28      -9.125   3.858   6.777  1.00  0.00           C  
ATOM    393  O   ASN A  28      -9.768   3.508   7.748  1.00  0.00           O  
ATOM    394  CB  ASN A  28     -10.650   5.816   6.489  1.00  0.00           C  
ATOM    395  CG  ASN A  28     -10.657   7.328   6.263  1.00  0.00           C  
ATOM    396  OD1 ASN A  28      -9.816   8.037   6.779  1.00  0.00           O  
ATOM    397  ND2 ASN A  28     -11.580   7.856   5.506  1.00  0.00           N  
ATOM    398  H   ASN A  28      -8.270   5.718   4.366  1.00  0.00           H  
ATOM    399  HA  ASN A  28      -8.517   5.905   6.663  1.00  0.00           H  
ATOM    400  HB2 ASN A  28     -11.369   5.347   5.833  1.00  0.00           H  
ATOM    401  HB3 ASN A  28     -10.907   5.608   7.511  1.00  0.00           H  
ATOM    402 HD21 ASN A  28     -12.258   7.284   5.089  1.00  0.00           H  
ATOM    403 HD22 ASN A  28     -11.596   8.824   5.355  1.00  0.00           H  
ATOM    404  N   LYS A  29      -8.292   3.047   6.191  1.00  0.00           N  
ATOM    405  CA  LYS A  29      -8.111   1.667   6.704  1.00  0.00           C  
ATOM    406  C   LYS A  29      -6.625   1.324   6.724  1.00  0.00           C  
ATOM    407  O   LYS A  29      -5.773   2.176   6.552  1.00  0.00           O  
ATOM    408  CB  LYS A  29      -8.838   0.663   5.804  1.00  0.00           C  
ATOM    409  CG  LYS A  29      -9.863   1.379   4.928  1.00  0.00           C  
ATOM    410  CD  LYS A  29     -11.008   0.421   4.599  1.00  0.00           C  
ATOM    411  CE  LYS A  29     -10.581  -0.511   3.462  1.00  0.00           C  
ATOM    412  NZ  LYS A  29     -11.504  -0.339   2.304  1.00  0.00           N  
ATOM    413  H   LYS A  29      -7.784   3.346   5.413  1.00  0.00           H  
ATOM    414  HA  LYS A  29      -8.507   1.603   7.707  1.00  0.00           H  
ATOM    415  HB2 LYS A  29      -8.121   0.154   5.175  1.00  0.00           H  
ATOM    416  HB3 LYS A  29      -9.341  -0.056   6.421  1.00  0.00           H  
ATOM    417  HG2 LYS A  29     -10.248   2.237   5.457  1.00  0.00           H  
ATOM    418  HG3 LYS A  29      -9.389   1.700   4.014  1.00  0.00           H  
ATOM    419  HD2 LYS A  29     -11.247  -0.166   5.473  1.00  0.00           H  
ATOM    420  HD3 LYS A  29     -11.875   0.986   4.293  1.00  0.00           H  
ATOM    421  HE2 LYS A  29      -9.574  -0.268   3.157  1.00  0.00           H  
ATOM    422  HE3 LYS A  29     -10.618  -1.534   3.804  1.00  0.00           H  
ATOM    423  HZ1 LYS A  29     -12.482  -0.504   2.613  1.00  0.00           H  
ATOM    424  HZ2 LYS A  29     -11.419   0.627   1.931  1.00  0.00           H  
ATOM    425  HZ3 LYS A  29     -11.255  -1.024   1.560  1.00  0.00           H  
ATOM    426  N   THR A  30      -6.315   0.078   6.923  1.00  0.00           N  
ATOM    427  CA  THR A  30      -4.889  -0.348   6.950  1.00  0.00           C  
ATOM    428  C   THR A  30      -4.653  -1.375   5.846  1.00  0.00           C  
ATOM    429  O   THR A  30      -5.577  -1.976   5.332  1.00  0.00           O  
ATOM    430  CB  THR A  30      -4.567  -0.980   8.311  1.00  0.00           C  
ATOM    431  OG1 THR A  30      -4.551   0.031   9.306  1.00  0.00           O  
ATOM    432  CG2 THR A  30      -3.198  -1.669   8.260  1.00  0.00           C  
ATOM    433  H   THR A  30      -7.027  -0.585   7.048  1.00  0.00           H  
ATOM    434  HA  THR A  30      -4.252   0.510   6.789  1.00  0.00           H  
ATOM    435  HB  THR A  30      -5.323  -1.711   8.554  1.00  0.00           H  
ATOM    436  HG1 THR A  30      -5.444   0.367   9.404  1.00  0.00           H  
ATOM    437 HG21 THR A  30      -2.465  -0.990   7.849  1.00  0.00           H  
ATOM    438 HG22 THR A  30      -2.901  -1.954   9.260  1.00  0.00           H  
ATOM    439 HG23 THR A  30      -3.259  -2.550   7.640  1.00  0.00           H  
ATOM    440  N   TYR A  31      -3.422  -1.595   5.492  1.00  0.00           N  
ATOM    441  CA  TYR A  31      -3.111  -2.593   4.442  1.00  0.00           C  
ATOM    442  C   TYR A  31      -2.021  -3.508   4.993  1.00  0.00           C  
ATOM    443  O   TYR A  31      -1.014  -3.041   5.476  1.00  0.00           O  
ATOM    444  CB  TYR A  31      -2.647  -1.879   3.163  1.00  0.00           C  
ATOM    445  CG  TYR A  31      -3.859  -1.543   2.324  1.00  0.00           C  
ATOM    446  CD1 TYR A  31      -4.630  -2.568   1.764  1.00  0.00           C  
ATOM    447  CD2 TYR A  31      -4.217  -0.204   2.111  1.00  0.00           C  
ATOM    448  CE1 TYR A  31      -5.756  -2.259   0.992  1.00  0.00           C  
ATOM    449  CE2 TYR A  31      -5.344   0.105   1.338  1.00  0.00           C  
ATOM    450  CZ  TYR A  31      -6.112  -0.923   0.779  1.00  0.00           C  
ATOM    451  OH  TYR A  31      -7.223  -0.622   0.018  1.00  0.00           O  
ATOM    452  H   TYR A  31      -2.694  -1.115   5.934  1.00  0.00           H  
ATOM    453  HA  TYR A  31      -3.991  -3.182   4.230  1.00  0.00           H  
ATOM    454  HB2 TYR A  31      -2.110  -0.972   3.396  1.00  0.00           H  
ATOM    455  HB3 TYR A  31      -2.004  -2.528   2.621  1.00  0.00           H  
ATOM    456  HD1 TYR A  31      -4.359  -3.598   1.930  1.00  0.00           H  
ATOM    457  HD2 TYR A  31      -3.624   0.591   2.543  1.00  0.00           H  
ATOM    458  HE1 TYR A  31      -6.349  -3.052   0.562  1.00  0.00           H  
ATOM    459  HE2 TYR A  31      -5.619   1.137   1.173  1.00  0.00           H  
ATOM    460  HH  TYR A  31      -7.468  -1.408  -0.475  1.00  0.00           H  
ATOM    461  N   GLY A  32      -2.239  -4.803   4.972  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.235  -5.750   5.547  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.180  -5.240   5.304  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.962  -5.098   6.225  1.00  0.00           O  
ATOM    465  H   GLY A  32      -3.078  -5.150   4.605  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.409  -5.831   6.607  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.342  -6.722   5.102  1.00  0.00           H  
ATOM    468  N   ASN A  33       0.525  -4.950   4.082  1.00  0.00           N  
ATOM    469  CA  ASN A  33       1.899  -4.443   3.829  1.00  0.00           C  
ATOM    470  C   ASN A  33       1.965  -3.655   2.519  1.00  0.00           C  
ATOM    471  O   ASN A  33       0.965  -3.221   1.986  1.00  0.00           O  
ATOM    472  CB  ASN A  33       2.902  -5.605   3.826  1.00  0.00           C  
ATOM    473  CG  ASN A  33       2.519  -6.659   2.789  1.00  0.00           C  
ATOM    474  OD1 ASN A  33       1.676  -6.429   1.946  1.00  0.00           O  
ATOM    475  ND2 ASN A  33       3.126  -7.816   2.821  1.00  0.00           N  
ATOM    476  H   ASN A  33      -0.114  -5.056   3.346  1.00  0.00           H  
ATOM    477  HA  ASN A  33       2.156  -3.775   4.631  1.00  0.00           H  
ATOM    478  HB2 ASN A  33       3.888  -5.231   3.604  1.00  0.00           H  
ATOM    479  HB3 ASN A  33       2.914  -6.061   4.804  1.00  0.00           H  
ATOM    480 HD21 ASN A  33       3.812  -7.985   3.500  1.00  0.00           H  
ATOM    481 HD22 ASN A  33       2.900  -8.513   2.172  1.00  0.00           H  
ATOM    482  N   LYS A  34       3.152  -3.427   2.034  1.00  0.00           N  
ATOM    483  CA  LYS A  34       3.334  -2.618   0.795  1.00  0.00           C  
ATOM    484  C   LYS A  34       2.460  -3.115  -0.356  1.00  0.00           C  
ATOM    485  O   LYS A  34       1.829  -2.331  -1.025  1.00  0.00           O  
ATOM    486  CB  LYS A  34       4.804  -2.675   0.376  1.00  0.00           C  
ATOM    487  CG  LYS A  34       5.365  -4.067   0.684  1.00  0.00           C  
ATOM    488  CD  LYS A  34       6.252  -4.533  -0.471  1.00  0.00           C  
ATOM    489  CE  LYS A  34       5.467  -4.466  -1.783  1.00  0.00           C  
ATOM    490  NZ  LYS A  34       5.938  -3.302  -2.585  1.00  0.00           N  
ATOM    491  H   LYS A  34       3.939  -3.759   2.511  1.00  0.00           H  
ATOM    492  HA  LYS A  34       3.069  -1.594   1.009  1.00  0.00           H  
ATOM    493  HB2 LYS A  34       4.884  -2.476  -0.682  1.00  0.00           H  
ATOM    494  HB3 LYS A  34       5.363  -1.935   0.925  1.00  0.00           H  
ATOM    495  HG2 LYS A  34       5.949  -4.023   1.592  1.00  0.00           H  
ATOM    496  HG3 LYS A  34       4.550  -4.765   0.814  1.00  0.00           H  
ATOM    497  HD2 LYS A  34       7.121  -3.895  -0.537  1.00  0.00           H  
ATOM    498  HD3 LYS A  34       6.566  -5.551  -0.294  1.00  0.00           H  
ATOM    499  HE2 LYS A  34       5.624  -5.376  -2.343  1.00  0.00           H  
ATOM    500  HE3 LYS A  34       4.415  -4.353  -1.567  1.00  0.00           H  
ATOM    501  HZ1 LYS A  34       6.838  -2.956  -2.198  1.00  0.00           H  
ATOM    502  HZ2 LYS A  34       6.075  -3.597  -3.574  1.00  0.00           H  
ATOM    503  HZ3 LYS A  34       5.230  -2.543  -2.543  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.429  -4.387  -0.628  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.608  -4.863  -1.760  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.131  -4.574  -1.492  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.538  -3.951  -2.287  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.814  -6.360  -1.944  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.568  -6.763  -1.757  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.952  -5.021  -0.112  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.918  -4.346  -2.653  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.242  -6.897  -1.204  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.487  -6.643  -2.924  1.00  0.00           H  
ATOM    514  N   ASN A  36      -0.388  -5.030  -0.386  1.00  0.00           N  
ATOM    515  CA  ASN A  36      -1.827  -4.781  -0.088  1.00  0.00           C  
ATOM    516  C   ASN A  36      -2.124  -3.276  -0.150  1.00  0.00           C  
ATOM    517  O   ASN A  36      -3.229  -2.869  -0.447  1.00  0.00           O  
ATOM    518  CB  ASN A  36      -2.166  -5.321   1.303  1.00  0.00           C  
ATOM    519  CG  ASN A  36      -2.216  -6.848   1.247  1.00  0.00           C  
ATOM    520  OD1 ASN A  36      -3.275  -7.431   1.118  1.00  0.00           O  
ATOM    521  ND2 ASN A  36      -1.106  -7.523   1.343  1.00  0.00           N  
ATOM    522  H   ASN A  36       0.165  -5.541   0.244  1.00  0.00           H  
ATOM    523  HA  ASN A  36      -2.432  -5.293  -0.822  1.00  0.00           H  
ATOM    524  HB2 ASN A  36      -1.408  -5.009   2.005  1.00  0.00           H  
ATOM    525  HB3 ASN A  36      -3.125  -4.944   1.614  1.00  0.00           H  
ATOM    526 HD21 ASN A  36      -0.259  -7.049   1.455  1.00  0.00           H  
ATOM    527 HD22 ASN A  36      -1.119  -8.502   1.295  1.00  0.00           H  
ATOM    528  N   PHE A  37      -1.150  -2.444   0.118  1.00  0.00           N  
ATOM    529  CA  PHE A  37      -1.395  -0.971   0.061  1.00  0.00           C  
ATOM    530  C   PHE A  37      -1.494  -0.531  -1.392  1.00  0.00           C  
ATOM    531  O   PHE A  37      -2.405   0.156  -1.816  1.00  0.00           O  
ATOM    532  CB  PHE A  37      -0.228  -0.215   0.717  1.00  0.00           C  
ATOM    533  CG  PHE A  37      -0.409   1.250   0.460  1.00  0.00           C  
ATOM    534  CD1 PHE A  37      -1.577   1.890   0.851  1.00  0.00           C  
ATOM    535  CD2 PHE A  37       0.582   1.945  -0.220  1.00  0.00           C  
ATOM    536  CE1 PHE A  37      -1.762   3.249   0.556  1.00  0.00           C  
ATOM    537  CE2 PHE A  37       0.413   3.302  -0.513  1.00  0.00           C  
ATOM    538  CZ  PHE A  37      -0.763   3.954  -0.127  1.00  0.00           C  
ATOM    539  H   PHE A  37      -0.261  -2.785   0.350  1.00  0.00           H  
ATOM    540  HA  PHE A  37      -2.314  -0.734   0.577  1.00  0.00           H  
ATOM    541  HB2 PHE A  37      -0.204  -0.428   1.709  1.00  0.00           H  
ATOM    542  HB3 PHE A  37       0.699  -0.504   0.349  1.00  0.00           H  
ATOM    543  HD1 PHE A  37      -2.335   1.334   1.378  1.00  0.00           H  
ATOM    544  HD2 PHE A  37       1.483   1.431  -0.511  1.00  0.00           H  
ATOM    545  HE1 PHE A  37      -2.667   3.753   0.858  1.00  0.00           H  
ATOM    546  HE2 PHE A  37       1.185   3.842  -1.040  1.00  0.00           H  
ATOM    547  HZ  PHE A  37      -0.903   5.000  -0.362  1.00  0.00           H  
ATOM    548  N   CYS A  38      -0.531  -0.931  -2.130  1.00  0.00           N  
ATOM    549  CA  CYS A  38      -0.452  -0.584  -3.571  1.00  0.00           C  
ATOM    550  C   CYS A  38      -1.675  -1.135  -4.294  1.00  0.00           C  
ATOM    551  O   CYS A  38      -2.094  -0.612  -5.300  1.00  0.00           O  
ATOM    552  CB  CYS A  38       0.818  -1.193  -4.165  1.00  0.00           C  
ATOM    553  SG  CYS A  38       2.223  -0.108  -3.811  1.00  0.00           S  
ATOM    554  H   CYS A  38       0.157  -1.463  -1.717  1.00  0.00           H  
ATOM    555  HA  CYS A  38      -0.423   0.490  -3.682  1.00  0.00           H  
ATOM    556  HB2 CYS A  38       0.991  -2.162  -3.723  1.00  0.00           H  
ATOM    557  HB3 CYS A  38       0.704  -1.298  -5.234  1.00  0.00           H  
ATOM    558  N   ASN A  39      -2.269  -2.176  -3.785  1.00  0.00           N  
ATOM    559  CA  ASN A  39      -3.472  -2.723  -4.446  1.00  0.00           C  
ATOM    560  C   ASN A  39      -4.570  -1.670  -4.348  1.00  0.00           C  
ATOM    561  O   ASN A  39      -5.374  -1.503  -5.240  1.00  0.00           O  
ATOM    562  CB  ASN A  39      -3.897  -3.999  -3.727  1.00  0.00           C  
ATOM    563  CG  ASN A  39      -3.196  -5.193  -4.367  1.00  0.00           C  
ATOM    564  OD1 ASN A  39      -3.261  -5.382  -5.565  1.00  0.00           O  
ATOM    565  ND2 ASN A  39      -2.520  -6.010  -3.615  1.00  0.00           N  
ATOM    566  H   ASN A  39      -1.937  -2.586  -2.963  1.00  0.00           H  
ATOM    567  HA  ASN A  39      -3.258  -2.936  -5.483  1.00  0.00           H  
ATOM    568  HB2 ASN A  39      -3.623  -3.935  -2.685  1.00  0.00           H  
ATOM    569  HB3 ASN A  39      -4.956  -4.125  -3.812  1.00  0.00           H  
ATOM    570 HD21 ASN A  39      -2.464  -5.855  -2.649  1.00  0.00           H  
ATOM    571 HD22 ASN A  39      -2.073  -6.777  -4.014  1.00  0.00           H  
ATOM    572  N   ALA A  40      -4.581  -0.941  -3.268  1.00  0.00           N  
ATOM    573  CA  ALA A  40      -5.594   0.131  -3.086  1.00  0.00           C  
ATOM    574  C   ALA A  40      -5.308   1.250  -4.083  1.00  0.00           C  
ATOM    575  O   ALA A  40      -6.203   1.844  -4.652  1.00  0.00           O  
ATOM    576  CB  ALA A  40      -5.482   0.685  -1.663  1.00  0.00           C  
ATOM    577  H   ALA A  40      -3.904  -1.089  -2.575  1.00  0.00           H  
ATOM    578  HA  ALA A  40      -6.585  -0.265  -3.251  1.00  0.00           H  
ATOM    579  HB1 ALA A  40      -4.945  -0.020  -1.044  1.00  0.00           H  
ATOM    580  HB2 ALA A  40      -4.944   1.622  -1.686  1.00  0.00           H  
ATOM    581  HB3 ALA A  40      -6.467   0.845  -1.257  1.00  0.00           H  
ATOM    582  N   VAL A  41      -4.057   1.543  -4.289  1.00  0.00           N  
ATOM    583  CA  VAL A  41      -3.680   2.626  -5.241  1.00  0.00           C  
ATOM    584  C   VAL A  41      -4.091   2.235  -6.665  1.00  0.00           C  
ATOM    585  O   VAL A  41      -4.879   2.902  -7.300  1.00  0.00           O  
ATOM    586  CB  VAL A  41      -2.163   2.814  -5.185  1.00  0.00           C  
ATOM    587  CG1 VAL A  41      -1.723   3.875  -6.199  1.00  0.00           C  
ATOM    588  CG2 VAL A  41      -1.768   3.247  -3.773  1.00  0.00           C  
ATOM    589  H   VAL A  41      -3.354   1.048  -3.809  1.00  0.00           H  
ATOM    590  HA  VAL A  41      -4.173   3.547  -4.955  1.00  0.00           H  
ATOM    591  HB  VAL A  41      -1.681   1.876  -5.420  1.00  0.00           H  
ATOM    592 HG11 VAL A  41      -2.368   4.739  -6.125  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      -0.703   4.168  -5.995  1.00  0.00           H  
ATOM    594 HG13 VAL A  41      -1.784   3.466  -7.198  1.00  0.00           H  
ATOM    595 HG21 VAL A  41      -2.537   2.946  -3.077  1.00  0.00           H  
ATOM    596 HG22 VAL A  41      -0.834   2.779  -3.501  1.00  0.00           H  
ATOM    597 HG23 VAL A  41      -1.655   4.320  -3.744  1.00  0.00           H  
ATOM    598  N   VAL A  42      -3.545   1.163  -7.169  1.00  0.00           N  
ATOM    599  CA  VAL A  42      -3.869   0.715  -8.542  1.00  0.00           C  
ATOM    600  C   VAL A  42      -5.370   0.440  -8.682  1.00  0.00           C  
ATOM    601  O   VAL A  42      -5.900   0.430  -9.776  1.00  0.00           O  
ATOM    602  CB  VAL A  42      -3.072  -0.556  -8.829  1.00  0.00           C  
ATOM    603  CG1 VAL A  42      -3.508  -1.663  -7.871  1.00  0.00           C  
ATOM    604  CG2 VAL A  42      -3.318  -1.000 -10.262  1.00  0.00           C  
ATOM    605  H   VAL A  42      -2.905   0.652  -6.647  1.00  0.00           H  
ATOM    606  HA  VAL A  42      -3.583   1.482  -9.247  1.00  0.00           H  
ATOM    607  HB  VAL A  42      -2.018  -0.357  -8.689  1.00  0.00           H  
ATOM    608 HG11 VAL A  42      -4.517  -1.476  -7.538  1.00  0.00           H  
ATOM    609 HG12 VAL A  42      -3.467  -2.615  -8.380  1.00  0.00           H  
ATOM    610 HG13 VAL A  42      -2.845  -1.684  -7.018  1.00  0.00           H  
ATOM    611 HG21 VAL A  42      -4.175  -0.475 -10.655  1.00  0.00           H  
ATOM    612 HG22 VAL A  42      -2.448  -0.775 -10.860  1.00  0.00           H  
ATOM    613 HG23 VAL A  42      -3.505  -2.063 -10.279  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.075   0.235  -7.598  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.536  -0.010  -7.721  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.245   1.334  -7.633  1.00  0.00           C  
ATOM    617  O   GLU A  43      -9.356   1.498  -8.098  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.017  -0.930  -6.597  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -9.056  -1.901  -7.150  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -10.449  -1.277  -7.040  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -10.786  -0.474  -7.896  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.153  -1.611  -6.103  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.656   0.263  -6.714  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.746  -0.466  -8.678  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.186  -1.484  -6.203  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -8.459  -0.344  -5.810  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.833  -2.110  -8.186  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.027  -2.818  -6.583  1.00  0.00           H  
ATOM    629  N   SER A  44      -7.601   2.303  -7.043  1.00  0.00           N  
ATOM    630  CA  SER A  44      -8.226   3.646  -6.929  1.00  0.00           C  
ATOM    631  C   SER A  44      -7.684   4.547  -8.041  1.00  0.00           C  
ATOM    632  O   SER A  44      -7.580   5.744  -7.879  1.00  0.00           O  
ATOM    633  CB  SER A  44      -7.881   4.252  -5.569  1.00  0.00           C  
ATOM    634  OG  SER A  44      -8.944   5.095  -5.147  1.00  0.00           O  
ATOM    635  H   SER A  44      -6.700   2.146  -6.678  1.00  0.00           H  
ATOM    636  HA  SER A  44      -9.295   3.553  -7.026  1.00  0.00           H  
ATOM    637  HB2 SER A  44      -7.745   3.466  -4.845  1.00  0.00           H  
ATOM    638  HB3 SER A  44      -6.966   4.824  -5.653  1.00  0.00           H  
ATOM    639  HG  SER A  44      -9.713   4.545  -4.984  1.00  0.00           H  
ATOM    640  N   ASN A  45      -7.315   3.978  -9.162  1.00  0.00           N  
ATOM    641  CA  ASN A  45      -6.755   4.797 -10.275  1.00  0.00           C  
ATOM    642  C   ASN A  45      -5.751   5.787  -9.684  1.00  0.00           C  
ATOM    643  O   ASN A  45      -5.841   6.983  -9.883  1.00  0.00           O  
ATOM    644  CB  ASN A  45      -7.863   5.561 -11.019  1.00  0.00           C  
ATOM    645  CG  ASN A  45      -8.759   6.303 -10.028  1.00  0.00           C  
ATOM    646  OD1 ASN A  45      -9.565   5.700  -9.349  1.00  0.00           O  
ATOM    647  ND2 ASN A  45      -8.653   7.600  -9.919  1.00  0.00           N  
ATOM    648  H   ASN A  45      -7.383   3.010  -9.261  1.00  0.00           H  
ATOM    649  HA  ASN A  45      -6.242   4.146 -10.966  1.00  0.00           H  
ATOM    650  HB2 ASN A  45      -7.398   6.267 -11.669  1.00  0.00           H  
ATOM    651  HB3 ASN A  45      -8.463   4.883 -11.611  1.00  0.00           H  
ATOM    652 HD21 ASN A  45      -8.003   8.087 -10.468  1.00  0.00           H  
ATOM    653 HD22 ASN A  45      -9.220   8.086  -9.285  1.00  0.00           H  
ATOM    654  N   GLY A  46      -4.802   5.281  -8.946  1.00  0.00           N  
ATOM    655  CA  GLY A  46      -3.775   6.153  -8.305  1.00  0.00           C  
ATOM    656  C   GLY A  46      -4.422   7.438  -7.797  1.00  0.00           C  
ATOM    657  O   GLY A  46      -3.920   8.528  -7.992  1.00  0.00           O  
ATOM    658  H   GLY A  46      -4.769   4.316  -8.802  1.00  0.00           H  
ATOM    659  HA2 GLY A  46      -3.360   5.629  -7.467  1.00  0.00           H  
ATOM    660  HA3 GLY A  46      -2.991   6.383  -9.002  1.00  0.00           H  
ATOM    661  N   THR A  47      -5.523   7.302  -7.119  1.00  0.00           N  
ATOM    662  CA  THR A  47      -6.215   8.488  -6.550  1.00  0.00           C  
ATOM    663  C   THR A  47      -6.092   8.413  -5.031  1.00  0.00           C  
ATOM    664  O   THR A  47      -6.167   9.408  -4.338  1.00  0.00           O  
ATOM    665  CB  THR A  47      -7.692   8.473  -6.959  1.00  0.00           C  
ATOM    666  OG1 THR A  47      -8.263   9.751  -6.717  1.00  0.00           O  
ATOM    667  CG2 THR A  47      -8.443   7.415  -6.146  1.00  0.00           C  
ATOM    668  H   THR A  47      -5.884   6.407  -6.961  1.00  0.00           H  
ATOM    669  HA  THR A  47      -5.741   9.393  -6.906  1.00  0.00           H  
ATOM    670  HB  THR A  47      -7.772   8.238  -8.009  1.00  0.00           H  
ATOM    671  HG1 THR A  47      -8.870   9.947  -7.434  1.00  0.00           H  
ATOM    672 HG21 THR A  47      -7.741   6.681  -5.780  1.00  0.00           H  
ATOM    673 HG22 THR A  47      -8.939   7.887  -5.312  1.00  0.00           H  
ATOM    674 HG23 THR A  47      -9.177   6.932  -6.774  1.00  0.00           H  
ATOM    675  N   LEU A  48      -5.880   7.230  -4.511  1.00  0.00           N  
ATOM    676  CA  LEU A  48      -5.727   7.065  -3.066  1.00  0.00           C  
ATOM    677  C   LEU A  48      -4.299   7.468  -2.705  1.00  0.00           C  
ATOM    678  O   LEU A  48      -3.390   7.333  -3.499  1.00  0.00           O  
ATOM    679  CB  LEU A  48      -5.967   5.586  -2.746  1.00  0.00           C  
ATOM    680  CG  LEU A  48      -5.207   5.193  -1.492  1.00  0.00           C  
ATOM    681  CD1 LEU A  48      -6.110   4.343  -0.608  1.00  0.00           C  
ATOM    682  CD2 LEU A  48      -3.956   4.407  -1.892  1.00  0.00           C  
ATOM    683  H   LEU A  48      -5.805   6.439  -5.079  1.00  0.00           H  
ATOM    684  HA  LEU A  48      -6.439   7.682  -2.539  1.00  0.00           H  
ATOM    685  HB2 LEU A  48      -7.020   5.414  -2.598  1.00  0.00           H  
ATOM    686  HB3 LEU A  48      -5.621   4.985  -3.573  1.00  0.00           H  
ATOM    687  HG  LEU A  48      -4.923   6.080  -0.961  1.00  0.00           H  
ATOM    688 HD11 LEU A  48      -6.926   3.958  -1.200  1.00  0.00           H  
ATOM    689 HD12 LEU A  48      -5.541   3.525  -0.197  1.00  0.00           H  
ATOM    690 HD13 LEU A  48      -6.501   4.953   0.192  1.00  0.00           H  
ATOM    691 HD21 LEU A  48      -3.339   5.020  -2.536  1.00  0.00           H  
ATOM    692 HD22 LEU A  48      -3.399   4.139  -1.009  1.00  0.00           H  
ATOM    693 HD23 LEU A  48      -4.248   3.513  -2.423  1.00  0.00           H  
ATOM    694  N   THR A  49      -4.087   7.952  -1.521  1.00  0.00           N  
ATOM    695  CA  THR A  49      -2.713   8.345  -1.135  1.00  0.00           C  
ATOM    696  C   THR A  49      -2.322   7.624   0.148  1.00  0.00           C  
ATOM    697  O   THR A  49      -3.101   7.505   1.075  1.00  0.00           O  
ATOM    698  CB  THR A  49      -2.660   9.857  -0.926  1.00  0.00           C  
ATOM    699  OG1 THR A  49      -3.701  10.250  -0.043  1.00  0.00           O  
ATOM    700  CG2 THR A  49      -2.839  10.549  -2.276  1.00  0.00           C  
ATOM    701  H   THR A  49      -4.827   8.050  -0.886  1.00  0.00           H  
ATOM    702  HA  THR A  49      -2.027   8.066  -1.920  1.00  0.00           H  
ATOM    703  HB  THR A  49      -1.703  10.132  -0.507  1.00  0.00           H  
ATOM    704  HG1 THR A  49      -3.450   9.993   0.847  1.00  0.00           H  
ATOM    705 HG21 THR A  49      -3.581  10.020  -2.855  1.00  0.00           H  
ATOM    706 HG22 THR A  49      -3.160  11.566  -2.119  1.00  0.00           H  
ATOM    707 HG23 THR A  49      -1.899  10.545  -2.810  1.00  0.00           H  
ATOM    708  N   LEU A  50      -1.114   7.146   0.209  1.00  0.00           N  
ATOM    709  CA  LEU A  50      -0.650   6.441   1.420  1.00  0.00           C  
ATOM    710  C   LEU A  50      -0.881   7.362   2.622  1.00  0.00           C  
ATOM    711  O   LEU A  50      -0.433   8.491   2.643  1.00  0.00           O  
ATOM    712  CB  LEU A  50       0.837   6.154   1.240  1.00  0.00           C  
ATOM    713  CG  LEU A  50       1.476   5.773   2.567  1.00  0.00           C  
ATOM    714  CD1 LEU A  50       1.169   4.309   2.877  1.00  0.00           C  
ATOM    715  CD2 LEU A  50       2.981   5.969   2.438  1.00  0.00           C  
ATOM    716  H   LEU A  50      -0.502   7.259  -0.546  1.00  0.00           H  
ATOM    717  HA  LEU A  50      -1.196   5.508   1.537  1.00  0.00           H  
ATOM    718  HB2 LEU A  50       0.964   5.343   0.539  1.00  0.00           H  
ATOM    719  HB3 LEU A  50       1.325   7.036   0.852  1.00  0.00           H  
ATOM    720  HG  LEU A  50       1.094   6.402   3.356  1.00  0.00           H  
ATOM    721 HD11 LEU A  50       0.777   3.829   1.991  1.00  0.00           H  
ATOM    722 HD12 LEU A  50       2.074   3.810   3.187  1.00  0.00           H  
ATOM    723 HD13 LEU A  50       0.436   4.255   3.668  1.00  0.00           H  
ATOM    724 HD21 LEU A  50       3.178   6.938   1.999  1.00  0.00           H  
ATOM    725 HD22 LEU A  50       3.437   5.913   3.412  1.00  0.00           H  
ATOM    726 HD23 LEU A  50       3.389   5.198   1.801  1.00  0.00           H  
ATOM    727  N   SER A  51      -1.590   6.904   3.610  1.00  0.00           N  
ATOM    728  CA  SER A  51      -1.868   7.765   4.794  1.00  0.00           C  
ATOM    729  C   SER A  51      -0.656   7.811   5.687  1.00  0.00           C  
ATOM    730  O   SER A  51      -0.459   8.744   6.436  1.00  0.00           O  
ATOM    731  CB  SER A  51      -3.082   7.195   5.531  1.00  0.00           C  
ATOM    732  OG  SER A  51      -3.582   8.151   6.457  1.00  0.00           O  
ATOM    733  H   SER A  51      -1.957   6.000   3.567  1.00  0.00           H  
ATOM    734  HA  SER A  51      -2.096   8.764   4.457  1.00  0.00           H  
ATOM    735  HB2 SER A  51      -3.773   7.019   4.811  1.00  0.00           H  
ATOM    736  HB3 SER A  51      -2.903   6.246   6.024  1.00  0.00           H  
ATOM    737  HG  SER A  51      -4.310   8.617   6.038  1.00  0.00           H  
ATOM    738  N   HIS A  52       0.161   6.825   5.568  1.00  0.00           N  
ATOM    739  CA  HIS A  52       1.412   6.762   6.384  1.00  0.00           C  
ATOM    740  C   HIS A  52       1.811   5.298   6.575  1.00  0.00           C  
ATOM    741  O   HIS A  52       1.122   4.398   6.139  1.00  0.00           O  
ATOM    742  CB  HIS A  52       1.193   7.397   7.766  1.00  0.00           C  
ATOM    743  CG  HIS A  52      -0.056   6.839   8.389  1.00  0.00           C  
ATOM    744  ND1 HIS A  52      -0.016   5.736   9.220  1.00  0.00           N  
ATOM    745  CD2 HIS A  52      -1.382   7.205   8.311  1.00  0.00           C  
ATOM    746  CE1 HIS A  52      -1.270   5.468   9.609  1.00  0.00           C  
ATOM    747  NE2 HIS A  52      -2.148   6.333   9.086  1.00  0.00           N  
ATOM    748  H   HIS A  52      -0.042   6.125   4.906  1.00  0.00           H  
ATOM    749  HA  HIS A  52       2.195   7.289   5.870  1.00  0.00           H  
ATOM    750  HB2 HIS A  52       2.038   7.167   8.398  1.00  0.00           H  
ATOM    751  HB3 HIS A  52       1.104   8.467   7.669  1.00  0.00           H  
ATOM    752  HD1 HIS A  52       0.784   5.247   9.487  1.00  0.00           H  
ATOM    753  HD2 HIS A  52      -1.772   8.042   7.736  1.00  0.00           H  
ATOM    754  HE1 HIS A  52      -1.534   4.646  10.258  1.00  0.00           H  
ATOM    755  N   PHE A  53       2.913   5.050   7.227  1.00  0.00           N  
ATOM    756  CA  PHE A  53       3.342   3.645   7.447  1.00  0.00           C  
ATOM    757  C   PHE A  53       2.701   3.112   8.731  1.00  0.00           C  
ATOM    758  O   PHE A  53       2.254   3.858   9.573  1.00  0.00           O  
ATOM    759  CB  PHE A  53       4.862   3.592   7.557  1.00  0.00           C  
ATOM    760  CG  PHE A  53       5.455   3.942   6.216  1.00  0.00           C  
ATOM    761  CD1 PHE A  53       5.530   5.280   5.816  1.00  0.00           C  
ATOM    762  CD2 PHE A  53       5.923   2.930   5.369  1.00  0.00           C  
ATOM    763  CE1 PHE A  53       6.073   5.609   4.571  1.00  0.00           C  
ATOM    764  CE2 PHE A  53       6.467   3.259   4.122  1.00  0.00           C  
ATOM    765  CZ  PHE A  53       6.542   4.599   3.722  1.00  0.00           C  
ATOM    766  H   PHE A  53       3.456   5.786   7.574  1.00  0.00           H  
ATOM    767  HA  PHE A  53       3.022   3.040   6.611  1.00  0.00           H  
ATOM    768  HB2 PHE A  53       5.196   4.303   8.299  1.00  0.00           H  
ATOM    769  HB3 PHE A  53       5.169   2.600   7.841  1.00  0.00           H  
ATOM    770  HD1 PHE A  53       5.167   6.059   6.470  1.00  0.00           H  
ATOM    771  HD2 PHE A  53       5.863   1.895   5.676  1.00  0.00           H  
ATOM    772  HE1 PHE A  53       6.129   6.643   4.264  1.00  0.00           H  
ATOM    773  HE2 PHE A  53       6.829   2.479   3.467  1.00  0.00           H  
ATOM    774  HZ  PHE A  53       6.961   4.853   2.759  1.00  0.00           H  
ATOM    775  N   GLY A  54       2.654   1.823   8.874  1.00  0.00           N  
ATOM    776  CA  GLY A  54       2.034   1.216  10.089  1.00  0.00           C  
ATOM    777  C   GLY A  54       0.507   1.143   9.923  1.00  0.00           C  
ATOM    778  O   GLY A  54      -0.037   1.410   8.869  1.00  0.00           O  
ATOM    779  H   GLY A  54       3.028   1.247   8.180  1.00  0.00           H  
ATOM    780  HA2 GLY A  54       2.449   0.235  10.250  1.00  0.00           H  
ATOM    781  HA3 GLY A  54       2.246   1.810  10.937  1.00  0.00           H  
ATOM    782  N   LYS A  55      -0.188   0.815  10.973  1.00  0.00           N  
ATOM    783  CA  LYS A  55      -1.678   0.742  10.899  1.00  0.00           C  
ATOM    784  C   LYS A  55      -2.266   2.110  11.252  1.00  0.00           C  
ATOM    785  O   LYS A  55      -1.713   2.849  12.041  1.00  0.00           O  
ATOM    786  CB  LYS A  55      -2.221  -0.306  11.888  1.00  0.00           C  
ATOM    787  CG  LYS A  55      -1.071  -1.089  12.536  1.00  0.00           C  
ATOM    788  CD  LYS A  55      -1.639  -2.231  13.381  1.00  0.00           C  
ATOM    789  CE  LYS A  55      -1.376  -1.950  14.863  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       0.002  -2.397  15.217  1.00  0.00           N  
ATOM    791  H   LYS A  55       0.266   0.634  11.814  1.00  0.00           H  
ATOM    792  HA  LYS A  55      -1.973   0.475   9.894  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      -2.789   0.194  12.659  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      -2.866  -0.993  11.361  1.00  0.00           H  
ATOM    795  HG2 LYS A  55      -0.433  -1.493  11.765  1.00  0.00           H  
ATOM    796  HG3 LYS A  55      -0.498  -0.427  13.168  1.00  0.00           H  
ATOM    797  HD2 LYS A  55      -2.703  -2.310  13.212  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      -1.159  -3.157  13.102  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      -1.469  -0.891  15.052  1.00  0.00           H  
ATOM    800  HE3 LYS A  55      -2.094  -2.487  15.463  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       0.101  -3.411  15.013  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       0.695  -1.864  14.656  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       0.170  -2.229  16.230  1.00  0.00           H  
ATOM    804  N   CYS A  56      -3.385   2.449  10.673  1.00  0.00           N  
ATOM    805  CA  CYS A  56      -4.012   3.766  10.974  1.00  0.00           C  
ATOM    806  C   CYS A  56      -4.518   3.774  12.418  1.00  0.00           C  
ATOM    807  O   CYS A  56      -5.673   3.436  12.622  1.00  0.00           O  
ATOM    808  CB  CYS A  56      -5.182   3.998  10.020  1.00  0.00           C  
ATOM    809  SG  CYS A  56      -4.848   5.467   9.021  1.00  0.00           S  
ATOM    810  OXT CYS A  56      -3.743   4.118  13.295  1.00  0.00           O  
ATOM    811  H   CYS A  56      -3.813   1.838  10.041  1.00  0.00           H  
ATOM    812  HA  CYS A  56      -3.284   4.552  10.842  1.00  0.00           H  
ATOM    813  HB2 CYS A  56      -5.294   3.140   9.374  1.00  0.00           H  
ATOM    814  HB3 CYS A  56      -6.088   4.144  10.587  1.00  0.00           H  
TER     815      CYS A  56                                                      
ENDMDL                                                                          
CONECT  102  553                                                                
CONECT  219  509                                                                
CONECT  355  809                                                                
CONECT  509  219                                                                
CONECT  553  102                                                                
CONECT  809  355                                                                
MASTER      227    0    0    2    2    0    1    6  418    1    6    5          
END